RANGE RELAXATION .4. OPTIMAL SERIES EXPANSION COEFFICIENTS FOR MOLECULAR POTENTIAL CURVES AND SURFACES

被引：1

作者：

EMPEDOCL.P

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1970年 / 52卷 / 04期

关键词：

D O I：

10.1063/1.1673208

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：1703 / &

共 39 条

[1] AN INTERPRETATION OF POTENTIAL INTERACTION CONSTANTS IN TERMS OF LOW-LYING EXCITED STATES [J].

BADER, RFW .

MOLECULAR PHYSICS, 1960, 3 (02) :137-151

[2] WAVE FUNCTIONS OF THE HYDROGEN MOLECULAR ION [J].

BATES, DR ;

LEDSHAM, K ;

STEWART, AL .

PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 246 (911) :215-240

[3]

BENDER CF, TO BE PUBLISHED

[4] DIATOMIC FORCES AND FORCE CONSTANTS .2. VARIATION-PERTURBATION METHOD [J].

BENSTON, ML ;

KIRTMAN, B .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) :126-&

[5] AB INITIO CALCULATION OF HARMONIC FORCE CONSTANTS [J].

BISHOP, DM ;

RANDIC, M .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (06) :2480-+

[6] GENERALIZED PERTURBATION METHOD EMPLOYING NONORTHOGONAL FUNCTIONS [J].

BLINDER, SM .

JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (01) :111-115

[7]

Boys S. F., 1959, WISAF13 U WISC NAV R

[8] SOME RECENT RESULTS CONCERNING THE ELECTRONIC DENSITY AND THE FORCE CONSTANTS OF SMALL MOLECULES [J].

BRATOZ, S ;

DAUDEL, R ;

ROUX, M ;

ALLAVENA, M .

REVIEWS OF MODERN PHYSICS, 1960, 32 (02) :412-417

[9] ELECTRONIC CALCULATION ON NH3 HARMONIC FORCE CONSTANTS, INFRARED AND ULTRAVIOLET SPECTRA [J].

BRATOZ, S ;

ALLAVENA, M .

JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (09) :2138-&

[10]

BRATOZ S, 1963, J CHIM PHYS, V38, P1199

← 1 2 3 4 →