THE GENERALIZED POTENTIAL-ENERGY FUNCTION FOR DIATOMIC-MOLECULES

被引：74

作者：

SURKUS, AA ^{[1
]}

RAKAUSKAS, RJ ^{[1
]}

BOLOTIN, AB ^{[1
]}

机构：

[1] V KAPSUKAS STATE UNIV,FAC PHYS,VILNIUS,LISSR

来源：

CHEMICAL PHYSICS LETTERS | 1984年 / 105卷 / 03期

关键词：

D O I：

10.1016/0009-2614(84)85032-0

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：291 / 294

页数：4

共 50 条

[21] SEMIEMPIRICAL METHOD FOR CONSTRUCTING POTENTIAL-ENERGY FUNCTIONS OF DIATOMIC-MOLECULES
SZOKE, S
[J]. ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE, 1972, 71 (02): : 231 - &
[22] ACCURATE POTENTIAL-ENERGY FUNCTION FOR DIATOMIC MOLECULES
LEVINE, IN
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (03): : 827 - &
[23] POTENTIAL FUNCTION FOR DIATOMIC-MOLECULES
MIRAJKAR, SM
[J]. INDIAN JOURNAL OF PHYSICS AND PROCEEDINGS OF THE INDIAN ASSOCIATION FOR THE CULTIVATION OF SCIENCE, 1970, 44 (10): : 521 - &
[24] A NUMERICAL PROCEDURE TO OBTAIN ACCURATE POTENTIAL-ENERGY CURVES FOR DIATOMIC-MOLECULES
AGUADO, A
CAMACHO, JJ
PANIAGUA, M
[J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1992, 86 : 135 - 144
[25] THE COMPUTATION OF RKR POTENTIAL-ENERGY CURVES OF DIATOMIC-MOLECULES USING MATHEMATICA
SENN, P
[J]. COMPUTERS & CHEMISTRY, 1995, 19 (04): : 437 - 439
[26] POTENTIAL-ENERGY CURVES FOR DIATOMIC-MOLECULES CALCULATED WITH NUMERICAL BASIS FUNCTIONS
RANTALA, TT
WASTBERG, B
ROSEN, A
[J]. CHEMICAL PHYSICS, 1986, 109 (2-3) : 261 - 268
[27] POSSIBLE UNIVERSAL SCALING PROPERTIES OF POTENTIAL-ENERGY CURVES FOR DIATOMIC-MOLECULES
GRAVES, JL
PARR, RG
[J]. PHYSICAL REVIEW A, 1985, 31 (01): : 1 - 4
[28] NONBONDED POTENTIAL-ENERGY FUNCTIONS BASED ON DUMBBELL MODEL OF DIATOMIC-MOLECULES
ZUGENMAIER, P
SARKO, A
[J]. KOLLOID-ZEITSCHRIFT AND ZEITSCHRIFT FUR POLYMERE, 1972, 250 (05): : 434 - +
[29] USE OF VIRIAL THEOREM IN CONSTRUCTION OF POTENTIAL-ENERGY FUNCTIONS FOR DIATOMIC-MOLECULES
NALEWAJSKI, RF
PARR, RG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (04): : 1324 - 1334
[30] LONG-RANGE PROPERTIES OF THE GENERALIZED POTENTIAL-ENERGY FUNCTION FOR DIATOMIC-MOLECULES - APPLICATION TO THE GROUND-STATE OF SIF+
SURKUS, AA
[J]. CHEMICAL PHYSICS LETTERS, 1992, 197 (4-5) : 530 - 536

← 1 2 3 4 5 →