Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements)
The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality cons...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
|---|
| Format: |
E-Artikel |
|---|---|
| Sprache: |
Englisch |
| Erschienen: |
1983 |
|---|
| Reproduktion: |
Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 |
|---|---|
| Übergeordnetes Werk: |
in: Journal of Quantitative Spectroscopy and Radiative Transfer - Amsterdam : Elsevier, 29(1983), 1, Seite 85-88 |
| Übergeordnetes Werk: |
volume:29 ; year:1983 ; number:1 ; pages:85-88 |
| Links: |
|---|
| Katalog-ID: |
NLEJ180073427 |
|---|
| LEADER | 01000caa a22002652 4500 | ||
|---|---|---|---|
| 001 | NLEJ180073427 | ||
| 003 | DE-627 | ||
| 005 | 20210706120031.0 | ||
| 007 | cr uuu---uuuuu | ||
| 008 | 070505s1983 xx |||||o 00| ||eng c | ||
| 035 | |a (DE-627)NLEJ180073427 | ||
| 035 | |a (DE-599)GBVNLZ180073427 | ||
| 040 | |a DE-627 |b ger |c DE-627 |e rakwb | ||
| 041 | |a eng | ||
| 245 | 1 | 0 | |a Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) |
| 264 | 1 | |c 1983 | |
| 336 | |a nicht spezifiziert |b zzz |2 rdacontent | ||
| 337 | |a nicht spezifiziert |b z |2 rdamedia | ||
| 338 | |a nicht spezifiziert |b zu |2 rdacarrier | ||
| 520 | |a The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. | ||
| 533 | |f Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 | ||
| 700 | 1 | |a Varada Rajulu, A. |4 oth | |
| 700 | 1 | |a Raja Ratnam, S. |4 oth | |
| 700 | 1 | |a Ramakrishna Reddy, R. |4 oth | |
| 773 | 0 | 8 | |i in |t Journal of Quantitative Spectroscopy and Radiative Transfer |d Amsterdam : Elsevier |g 29(1983), 1, Seite 85-88 |w (DE-627)NLEJ177070757 |w (DE-600)1491916-3 |x 0022-4073 |7 nnns |
| 773 | 1 | 8 | |g volume:29 |g year:1983 |g number:1 |g pages:85-88 |
| 856 | 4 | 0 | |u http://dx.doi.org/10.1016/0022-4073(83)90151-6 |
| 912 | |a GBV_USEFLAG_H | ||
| 912 | |a ZDB-1-SDJ | ||
| 912 | |a GBV_NL_ARTICLE | ||
| 951 | |a AR | ||
| 952 | |d 29 |j 1983 |e 1 |h 85-88 | ||
| matchkey_str |
article:00224073:1983----::lcrngtvteiteacltoodaoimlclraaeesyrds |
|---|---|
| hierarchy_sort_str |
1983 |
| publishDate |
1983 |
| allfields |
(DE-627)NLEJ180073427 (DE-599)GBVNLZ180073427 DE-627 ger DE-627 rakwb eng Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) 1983 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Varada Rajulu, A. oth Raja Ratnam, S. oth Ramakrishna Reddy, R. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 29(1983), 1, Seite 85-88 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:29 year:1983 number:1 pages:85-88 http://dx.doi.org/10.1016/0022-4073(83)90151-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 29 1983 1 85-88 |
| spelling |
(DE-627)NLEJ180073427 (DE-599)GBVNLZ180073427 DE-627 ger DE-627 rakwb eng Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) 1983 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Varada Rajulu, A. oth Raja Ratnam, S. oth Ramakrishna Reddy, R. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 29(1983), 1, Seite 85-88 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:29 year:1983 number:1 pages:85-88 http://dx.doi.org/10.1016/0022-4073(83)90151-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 29 1983 1 85-88 |
| allfields_unstemmed |
(DE-627)NLEJ180073427 (DE-599)GBVNLZ180073427 DE-627 ger DE-627 rakwb eng Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) 1983 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Varada Rajulu, A. oth Raja Ratnam, S. oth Ramakrishna Reddy, R. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 29(1983), 1, Seite 85-88 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:29 year:1983 number:1 pages:85-88 http://dx.doi.org/10.1016/0022-4073(83)90151-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 29 1983 1 85-88 |
| allfieldsGer |
(DE-627)NLEJ180073427 (DE-599)GBVNLZ180073427 DE-627 ger DE-627 rakwb eng Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) 1983 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Varada Rajulu, A. oth Raja Ratnam, S. oth Ramakrishna Reddy, R. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 29(1983), 1, Seite 85-88 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:29 year:1983 number:1 pages:85-88 http://dx.doi.org/10.1016/0022-4073(83)90151-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 29 1983 1 85-88 |
| allfieldsSound |
(DE-627)NLEJ180073427 (DE-599)GBVNLZ180073427 DE-627 ger DE-627 rakwb eng Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) 1983 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Varada Rajulu, A. oth Raja Ratnam, S. oth Ramakrishna Reddy, R. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 29(1983), 1, Seite 85-88 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:29 year:1983 number:1 pages:85-88 http://dx.doi.org/10.1016/0022-4073(83)90151-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 29 1983 1 85-88 |
| language |
English |
| source |
in Journal of Quantitative Spectroscopy and Radiative Transfer 29(1983), 1, Seite 85-88 volume:29 year:1983 number:1 pages:85-88 |
| sourceStr |
in Journal of Quantitative Spectroscopy and Radiative Transfer 29(1983), 1, Seite 85-88 volume:29 year:1983 number:1 pages:85-88 |
| format_phy_str_mv |
Article |
| institution |
findex.gbv.de |
| isfreeaccess_bool |
false |
| container_title |
Journal of Quantitative Spectroscopy and Radiative Transfer |
| authorswithroles_txt_mv |
Varada Rajulu, A. @@oth@@ Raja Ratnam, S. @@oth@@ Ramakrishna Reddy, R. @@oth@@ |
| publishDateDaySort_date |
1983-01-01T00:00:00Z |
| hierarchy_top_id |
NLEJ177070757 |
| id |
NLEJ180073427 |
| language_de |
englisch |
| fullrecord |
<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01000caa a22002652 4500</leader><controlfield tag="001">NLEJ180073427</controlfield><controlfield tag="003">DE-627</controlfield><controlfield tag="005">20210706120031.0</controlfield><controlfield tag="007">cr uuu---uuuuu</controlfield><controlfield tag="008">070505s1983 xx |||||o 00| ||eng c</controlfield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-627)NLEJ180073427</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)GBVNLZ180073427</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-627</subfield><subfield code="b">ger</subfield><subfield code="c">DE-627</subfield><subfield code="e">rakwb</subfield></datafield><datafield tag="041" ind1=" " ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements)</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">1983</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">zzz</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">z</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">zu</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied.</subfield></datafield><datafield tag="533" ind1=" " ind2=" "><subfield code="f">Elsevier Journal Backfiles on ScienceDirect 1907 - 2002</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Varada Rajulu, A.</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Raja Ratnam, S.</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Ramakrishna Reddy, R.</subfield><subfield code="4">oth</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">in</subfield><subfield code="t">Journal of Quantitative Spectroscopy and Radiative Transfer</subfield><subfield code="d">Amsterdam : Elsevier</subfield><subfield code="g">29(1983), 1, Seite 85-88</subfield><subfield code="w">(DE-627)NLEJ177070757</subfield><subfield code="w">(DE-600)1491916-3</subfield><subfield code="x">0022-4073</subfield><subfield code="7">nnns</subfield></datafield><datafield tag="773" ind1="1" ind2="8"><subfield code="g">volume:29</subfield><subfield code="g">year:1983</subfield><subfield code="g">number:1</subfield><subfield code="g">pages:85-88</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">http://dx.doi.org/10.1016/0022-4073(83)90151-6</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_USEFLAG_H</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-1-SDJ</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_NL_ARTICLE</subfield></datafield><datafield tag="951" ind1=" " ind2=" "><subfield code="a">AR</subfield></datafield><datafield tag="952" ind1=" " ind2=" "><subfield code="d">29</subfield><subfield code="j">1983</subfield><subfield code="e">1</subfield><subfield code="h">85-88</subfield></datafield></record></collection>
|
| series2 |
Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 |
| ppnlink_with_tag_str_mv |
@@773@@(DE-627)NLEJ177070757 |
| format |
electronic Article |
| delete_txt_mv |
keep |
| collection |
NL |
| remote_str |
true |
| illustrated |
Not Illustrated |
| issn |
0022-4073 |
| topic_title |
Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) |
| format_facet |
Elektronische Aufsätze Aufsätze Elektronische Ressource |
| format_main_str_mv |
Text Zeitschrift/Artikel |
| carriertype_str_mv |
zu |
| author2_variant |
r a v ra rav r s r rs rsr r r r rr rrr |
| hierarchy_parent_title |
Journal of Quantitative Spectroscopy and Radiative Transfer |
| hierarchy_parent_id |
NLEJ177070757 |
| hierarchy_top_title |
Journal of Quantitative Spectroscopy and Radiative Transfer |
| isfreeaccess_txt |
false |
| familylinks_str_mv |
(DE-627)NLEJ177070757 (DE-600)1491916-3 |
| title |
Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) |
| spellingShingle |
Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) |
| ctrlnum |
(DE-627)NLEJ180073427 (DE-599)GBVNLZ180073427 |
| title_full |
Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) |
| journal |
Journal of Quantitative Spectroscopy and Radiative Transfer |
| journalStr |
Journal of Quantitative Spectroscopy and Radiative Transfer |
| lang_code |
eng |
| isOA_bool |
false |
| recordtype |
marc |
| publishDateSort |
1983 |
| contenttype_str_mv |
zzz |
| container_start_page |
85 |
| container_volume |
29 |
| format_se |
Elektronische Aufsätze |
| title_sort |
electronegativities in the calculation of diatomic molecular parameters (hydrides of some transition elements) |
| title_auth |
Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) |
| abstract |
The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. |
| abstractGer |
The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. |
| abstract_unstemmed |
The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. |
| collection_details |
GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE |
| container_issue |
1 |
| title_short |
Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) |
| url |
http://dx.doi.org/10.1016/0022-4073(83)90151-6 |
| remote_bool |
true |
| author2 |
Varada Rajulu, A. Raja Ratnam, S. Ramakrishna Reddy, R. |
| author2Str |
Varada Rajulu, A. Raja Ratnam, S. Ramakrishna Reddy, R. |
| ppnlink |
NLEJ177070757 |
| mediatype_str_mv |
z |
| isOA_txt |
false |
| hochschulschrift_bool |
false |
| author2_role |
oth oth oth |
| up_date |
2024-07-06T02:25:09.182Z |
| _version_ |
1803794733262176256 |
| fullrecord_marcxml |
<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01000caa a22002652 4500</leader><controlfield tag="001">NLEJ180073427</controlfield><controlfield tag="003">DE-627</controlfield><controlfield tag="005">20210706120031.0</controlfield><controlfield tag="007">cr uuu---uuuuu</controlfield><controlfield tag="008">070505s1983 xx |||||o 00| ||eng c</controlfield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-627)NLEJ180073427</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)GBVNLZ180073427</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-627</subfield><subfield code="b">ger</subfield><subfield code="c">DE-627</subfield><subfield code="e">rakwb</subfield></datafield><datafield tag="041" ind1=" " ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements)</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">1983</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">zzz</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">z</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">zu</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied.</subfield></datafield><datafield tag="533" ind1=" " ind2=" "><subfield code="f">Elsevier Journal Backfiles on ScienceDirect 1907 - 2002</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Varada Rajulu, A.</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Raja Ratnam, S.</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Ramakrishna Reddy, R.</subfield><subfield code="4">oth</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">in</subfield><subfield code="t">Journal of Quantitative Spectroscopy and Radiative Transfer</subfield><subfield code="d">Amsterdam : Elsevier</subfield><subfield code="g">29(1983), 1, Seite 85-88</subfield><subfield code="w">(DE-627)NLEJ177070757</subfield><subfield code="w">(DE-600)1491916-3</subfield><subfield code="x">0022-4073</subfield><subfield code="7">nnns</subfield></datafield><datafield tag="773" ind1="1" ind2="8"><subfield code="g">volume:29</subfield><subfield code="g">year:1983</subfield><subfield code="g">number:1</subfield><subfield code="g">pages:85-88</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">http://dx.doi.org/10.1016/0022-4073(83)90151-6</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_USEFLAG_H</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-1-SDJ</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_NL_ARTICLE</subfield></datafield><datafield tag="951" ind1=" " ind2=" "><subfield code="a">AR</subfield></datafield><datafield tag="952" ind1=" " ind2=" "><subfield code="d">29</subfield><subfield code="j">1983</subfield><subfield code="e">1</subfield><subfield code="h">85-88</subfield></datafield></record></collection>
|
| score |
7.4010954 |