VIBRATIONAL MOTION IN THE LOCAL-MODE AND NORMAL-MODE PICTURES

被引：43

作者：

MOLLER, HS

MORTENSEN, S

机构：

[1] Physics Institute, Odense University, Odense

来源：

CHEMICAL PHYSICS LETTERS | 1979年 / 66卷 / 03期

关键词：

D O I：

10.1016/0009-2614(79)80334-6

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Vibrational states of H2O are calculated and represented in both the conventional normal-mode (NM) and in the local-mode (LM) picture. The states are consistently purer in the LM than in the NM picture. The LM picture allows an extremely simple determination of vibrational energies and states. © 1979.

引用

页码：539 / 543

页数：5

共 7 条

[1] LOCAL MODE OSCILLATOR-STRENGTHS IN BENZENE
BURBERRY, MS
ALBRECHT, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (01) : 147 - 152
[2] LOCAL MODE STRUCTURE OF WATER MOLECULE
ELERT, ML
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (11) : 5395 - 5396
[3] LOCAL MODES IN DESCRIPTION OF HIGHLY VIBRATIONALLY EXCITED MOLECULES
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[J]. ACCOUNTS OF CHEMICAL RESEARCH, 1977, 10 (06) : 207 - 213
[4] RADIATIONLESS TRANSITIONS IN POLYATOMIC MOLECULES .3. ANHARMONICITY ISOTOPE EFFECTS AND SINGLET-TO-GROUND-STATE TRANSITIONS IN AROMATIC HYDROCARBONS
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[5] C-H VIBRATIONAL-STATES OF BENZENE, NAPHTHALENE, AND ANTHRACENE IN VISIBLE REGION BY THERMAL LENSING SPECTROSCOPY AND LOCAL MODE MODEL
SWOFFORD, RL
LONG, ME
ALBRECHT, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) : 179 - 190
[6] COMPUTATION OF VIBRATIONAL STRETCHING SPECTRA OF CH2X2 AND CD2X2 MOLECULES USING THE INTERNAL COORDINATE MODEL
WALLACE, R
WU, AA
[J]. CHEMICAL PHYSICS, 1979, 39 (02) : 221 - 227
[7] THEORY OF NUCLEAR MOTION IN POLYATOMIC-MOLECULES BASED UPON MORSE OSCILLATOR .1. APPLICATION TO STRETCHING OVERTONE SPECTRA OF WATER AND BENZENE MOLECULES
WALLACE, R
[J]. CHEMICAL PHYSICS, 1975, 11 (01) : 189 - 199

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