ANHARMONIC POTENTIAL FUNCTIONS OF POLYATOMIC MOLECULES .7. ITERATIONAL CALCULATION OF ANHARMONIC CORRECTIONS TO FUNDAMENTAL FREQUENCIES

被引：54

作者：

PLIVA, J

SPIRKO, V

PAPOUSEK, D

机构：

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1967年 / 23卷 / 03期

关键词：

D O I：

10.1016/S0022-2852(67)80022-5

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

页码：331 / &

共 23 条

[1] ANHARMONIC POTENTIAL FUNCTIONS OF POLYATOMIC MOLECULES .5. TRANSFORMATIONS OF GENERAL VALENCE-FORCE COORDINATES [J].

CIHLA, Z ;

PLIVA, J .

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 1963, 28 (05) :1232-&

[2] VIBRATIONAL ANALYSIS AND ISOTOPE EFFECTS IN HYDROGEN SELENIDE [J].

HILL, RA ;

EDWARDS, TH .

JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) :1391-&

[3] EFFECT OF ANHARMONIC VIBRATIONS ON BOND LENGTHS OF POLYATOMIC MOLECULES .3. EQUILIBRIUM P-H DISTANCE OF PHOSPHINE [J].

KUCHITSU, K .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1961, 7 (06) :399-&

[4] ESTIMATION OF ANHARMONIC POTENTIAL CONSTANTS .2. BENT XY2 MOLECULES [J].

KUCHITSU, K ;

MORINO, Y .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1965, 38 (05) :814-+

[5] THIRD-ORDER POTENTIAL CONSTANTS OF BENT XY2 MOLECULES [J].

KUCHITSU, K ;

MORINO, Y .

SPECTROCHIMICA ACTA, 1966, 22 (01) :33-&

[6] EFFECT OF ANHARMONIC VIBRATIONS ON BOND LENGTHS OF POLYATOMIC MOLECULES .1. MODEL OF FORCE FIELD AND APPLICATION TO WATER [J].

KUCHITSU, K ;

BARTELL, LS .

JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (09) :2460-+

[7] EFFECT OF ANHARMONIC VIBRATIONS ON BOND LENGTHS OF POLYATOMIC MOLECULES .2. CUBIC CONSTANTS AND EQUILIBRIUM BOND LENGTHS OF METHANE [J].

KUCHITSU, K ;

BARTELL, LS .

JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (09) :2470-&

[8] ESTIMATION OF ANHARMONIC POTENTIAL CONSTANTS .I. LINEAR XY2 MOLECULES [J].

KUCHITSU, K ;

MORINO, Y .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1965, 38 (05) :805-+

[9]

Levenberg K., 1944, Q APPL MATH, V2, P164, DOI DOI 10.1090/QAM/10666

[10] GENERAL RELATION BETWEEN POTENTIAL ENERGY AND INTERNUCLEAR DISTANCE FOR DIATOMIC AND POLYATOMIC MOLECULES .1. [J].

LIPPINCOTT, ER ;

SCHROEDER, R .

JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (06) :1131-1141

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