COMMENT ON LOCAL MODE APPROXIMATION FOR MOLECULAR VIBRATIONS

被引：7

作者：

ANDERSON, AB ^{[1
]}

机构：

[1] YALE UNIV,DEPT CHEM,NEW HAVEN,CT 06520

来源：

JOURNAL OF CHEMICAL PHYSICS | 1977年 / 66卷 / 10期

关键词：

D O I：

10.1063/1.433685

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：

引用

页码：4709 / 4710

页数：2

共 10 条

[1] VIBRATIONAL POTENTIALS AND STRUCTURES IN MOLECULAR AND SOLID CARBON, SILICON, GERMANIUM, AND TIN [J].

ANDERSON, AB .

JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (10) :4430-4436

[2] DERIVATION OF EXTENDED HUCKEL METHOD WITH CORRECTIONS - ONE ELECTRON MOLECULAR-ORBITAL THEORY FOR ENERGY-LEVEL AND STRUCTURE DETERMINATIONS [J].

ANDERSON, AB .

JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (03) :1187-1188

[3] VIBRATIONAL FORCE CONSTANTS FROM ELECTRON DENSITIES [J].

ANDERSON, AB ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (08) :3375-&

[4] THEORETICAL APPROACH TO POTENTIAL-ENERGY FUNCTIONS FOR LINEAR AB2 AND ABC AND BENT AB2 TRIATOMIC MOLECULES [J].

ANDERSON, AB .

JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (10) :4143-+

[5] CALCULATION OF HARMONIC AND CUBIC EINSTEIN FORCE CONSTANTS IN DIAMOND-LIKE CRYSTALS [J].

ANDERSON, AB ;

HASTINGS, JB .

PHYSICAL REVIEW B, 1977, 15 (04) :2422-2445

[6]

ANDERSON AB, 1970, THESIS JOHNS HOPKINS

[7]

Decius J. C., 1955, MOLECULAR VIBRATIONS

[8] ANHARMONICITY IN POLYATOMIC MOLECULES . CH-STRETCHING OVERTONE SPECTRUM OF BENZENE [J].

HENRY, BR ;

SIEBRAND, W .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (12) :5369-&

[9] C-H VIBRATIONAL-STATES OF BENZENE, NAPHTHALENE, AND ANTHRACENE IN VISIBLE REGION BY THERMAL LENSING SPECTROSCOPY AND LOCAL MODE MODEL [J].

SWOFFORD, RL ;

LONG, ME ;

ALBRECHT, AC .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) :179-190

[10] THEORY OF NUCLEAR MOTION IN POLYATOMIC-MOLECULES BASED UPON MORSE OSCILLATOR .1. APPLICATION TO STRETCHING OVERTONE SPECTRA OF WATER AND BENZENE MOLECULES [J].

WALLACE, R .

CHEMICAL PHYSICS, 1975, 11 (01) :189-199

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