Description of the influence of intermolecular interaction on IR spectra's frequencies of simple dense fluids by Monte-Carlo simulation
The solvent-induced shift in IR spectrum of liquid CO is investigated by Monte-Carlo computer simulation. The intramolecular potential is Morse function, pair intermolecular potential includes short-range and dispertion parts. The calculated shift is 5 cm^-^1 while the experimental value is 4 cm^-^1...
Ausführliche Beschreibung
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| Autor*in: |
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| Format: |
E-Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
1984 |
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| Reproduktion: |
Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 |
|---|---|
| Übergeordnetes Werk: |
in: Journal of Molecular Structure - Amsterdam : Elsevier, 115(1984), Seite 307-310 |
| Übergeordnetes Werk: |
volume:115 ; year:1984 ; pages:307-310 |
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| 245 | 1 | 0 | |a Description of the influence of intermolecular interaction on IR spectra's frequencies of simple dense fluids by Monte-Carlo simulation |
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| 520 | |a The solvent-induced shift in IR spectrum of liquid CO is investigated by Monte-Carlo computer simulation. The intramolecular potential is Morse function, pair intermolecular potential includes short-range and dispertion parts. The calculated shift is 5 cm^-^1 while the experimental value is 4 cm^-^1. | ||
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(DE-627)NLEJ174375581 (DE-599)GBVNLZ174375581 DE-627 ger DE-627 rakwb eng Description of the influence of intermolecular interaction on IR spectra's frequencies of simple dense fluids by Monte-Carlo simulation 1984 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The solvent-induced shift in IR spectrum of liquid CO is investigated by Monte-Carlo computer simulation. The intramolecular potential is Morse function, pair intermolecular potential includes short-range and dispertion parts. The calculated shift is 5 cm^-^1 while the experimental value is 4 cm^-^1. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Akopyan, S.K. oth Lukyanov, S.I. oth Shevkunov, S.V. oth in Journal of Molecular Structure Amsterdam : Elsevier 115(1984), Seite 307-310 (DE-627)NLEJ174352263 (DE-600)1491504-2 0022-2860 nnns volume:115 year:1984 pages:307-310 http://linkinghub.elsevier.com/retrieve/pii/0022-2860(84)80075-7 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 115 1984 307-310 |
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(DE-627)NLEJ174375581 (DE-599)GBVNLZ174375581 DE-627 ger DE-627 rakwb eng Description of the influence of intermolecular interaction on IR spectra's frequencies of simple dense fluids by Monte-Carlo simulation 1984 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The solvent-induced shift in IR spectrum of liquid CO is investigated by Monte-Carlo computer simulation. The intramolecular potential is Morse function, pair intermolecular potential includes short-range and dispertion parts. The calculated shift is 5 cm^-^1 while the experimental value is 4 cm^-^1. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Akopyan, S.K. oth Lukyanov, S.I. oth Shevkunov, S.V. oth in Journal of Molecular Structure Amsterdam : Elsevier 115(1984), Seite 307-310 (DE-627)NLEJ174352263 (DE-600)1491504-2 0022-2860 nnns volume:115 year:1984 pages:307-310 http://linkinghub.elsevier.com/retrieve/pii/0022-2860(84)80075-7 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 115 1984 307-310 |
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(DE-627)NLEJ174375581 (DE-599)GBVNLZ174375581 DE-627 ger DE-627 rakwb eng Description of the influence of intermolecular interaction on IR spectra's frequencies of simple dense fluids by Monte-Carlo simulation 1984 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The solvent-induced shift in IR spectrum of liquid CO is investigated by Monte-Carlo computer simulation. The intramolecular potential is Morse function, pair intermolecular potential includes short-range and dispertion parts. The calculated shift is 5 cm^-^1 while the experimental value is 4 cm^-^1. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Akopyan, S.K. oth Lukyanov, S.I. oth Shevkunov, S.V. oth in Journal of Molecular Structure Amsterdam : Elsevier 115(1984), Seite 307-310 (DE-627)NLEJ174352263 (DE-600)1491504-2 0022-2860 nnns volume:115 year:1984 pages:307-310 http://linkinghub.elsevier.com/retrieve/pii/0022-2860(84)80075-7 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 115 1984 307-310 |
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(DE-627)NLEJ174375581 (DE-599)GBVNLZ174375581 DE-627 ger DE-627 rakwb eng Description of the influence of intermolecular interaction on IR spectra's frequencies of simple dense fluids by Monte-Carlo simulation 1984 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The solvent-induced shift in IR spectrum of liquid CO is investigated by Monte-Carlo computer simulation. The intramolecular potential is Morse function, pair intermolecular potential includes short-range and dispertion parts. The calculated shift is 5 cm^-^1 while the experimental value is 4 cm^-^1. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Akopyan, S.K. oth Lukyanov, S.I. oth Shevkunov, S.V. oth in Journal of Molecular Structure Amsterdam : Elsevier 115(1984), Seite 307-310 (DE-627)NLEJ174352263 (DE-600)1491504-2 0022-2860 nnns volume:115 year:1984 pages:307-310 http://linkinghub.elsevier.com/retrieve/pii/0022-2860(84)80075-7 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 115 1984 307-310 |
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(DE-627)NLEJ174375581 (DE-599)GBVNLZ174375581 DE-627 ger DE-627 rakwb eng Description of the influence of intermolecular interaction on IR spectra's frequencies of simple dense fluids by Monte-Carlo simulation 1984 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The solvent-induced shift in IR spectrum of liquid CO is investigated by Monte-Carlo computer simulation. The intramolecular potential is Morse function, pair intermolecular potential includes short-range and dispertion parts. The calculated shift is 5 cm^-^1 while the experimental value is 4 cm^-^1. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Akopyan, S.K. oth Lukyanov, S.I. oth Shevkunov, S.V. oth in Journal of Molecular Structure Amsterdam : Elsevier 115(1984), Seite 307-310 (DE-627)NLEJ174352263 (DE-600)1491504-2 0022-2860 nnns volume:115 year:1984 pages:307-310 http://linkinghub.elsevier.com/retrieve/pii/0022-2860(84)80075-7 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 115 1984 307-310 |
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description of the influence of intermolecular interaction on ir spectra's frequencies of simple dense fluids by monte-carlo simulation |
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Description of the influence of intermolecular interaction on IR spectra's frequencies of simple dense fluids by Monte-Carlo simulation |
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The solvent-induced shift in IR spectrum of liquid CO is investigated by Monte-Carlo computer simulation. The intramolecular potential is Morse function, pair intermolecular potential includes short-range and dispertion parts. The calculated shift is 5 cm^-^1 while the experimental value is 4 cm^-^1. |
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The solvent-induced shift in IR spectrum of liquid CO is investigated by Monte-Carlo computer simulation. The intramolecular potential is Morse function, pair intermolecular potential includes short-range and dispertion parts. The calculated shift is 5 cm^-^1 while the experimental value is 4 cm^-^1. |
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The solvent-induced shift in IR spectrum of liquid CO is investigated by Monte-Carlo computer simulation. The intramolecular potential is Morse function, pair intermolecular potential includes short-range and dispertion parts. The calculated shift is 5 cm^-^1 while the experimental value is 4 cm^-^1. |
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Description of the influence of intermolecular interaction on IR spectra's frequencies of simple dense fluids by Monte-Carlo simulation |
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