THEORETICAL-STUDY OF STRUCTURAL NON-RIGIDITY AND NON-CLASSICAL REARRANGEMENT OF THE COMPLEX LI2BEH4 MOLECULE

被引：13

作者：

BOLDYREV, AI

SUKHANOV, LP

ZAKHZEVSKII, VG

CHARKIN, OP

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1981年 / 79卷 / 03期

关键词：

D O I：

10.1016/0009-2614(81)85006-3

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：421 / 426

页数：6

共 13 条

[1] ABINITIO CALCULATION OF POTENTIAL-ENERGY SURFACE AND GEOMETRIC STRUCTURE OF LIBH4 NON-RIGID COMPLEX MOLECULE [J].

BOLDYREV, AI ;

CHARKIN, OP ;

RAMBIDI, NG ;

AVDEEV, VI .

CHEMICAL PHYSICS LETTERS, 1976, 44 (01) :20-24

[2] ABINITIO CALCULATION OF STRUCTURE OF A COMPLEX LIBEH3 MOLECULE [J].

BOLDYREV, AI ;

CHARKIN, OP ;

RAMBIDI, NG ;

AVDEEV, VI .

CHEMICAL PHYSICS LETTERS, 1977, 50 (02) :239-242

[3]

CHARKIN OP, 1980, ADV SCI TECHNIQUE IC, V8

[4]

CYVIN BN, 1975, J MOL STRUCT, V24, P177, DOI 10.1016/0022-2860(75)85074-5

[5]

Dunning T., 1977, METHODS ELECT STRUCT, P1

[6] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J].

HUZINAGA, S .

JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) :1293-&

[7] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .2. [J].

HUZINAGA, S ;

SAKAI, Y .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) :1371-&

[8] CAUSSIAN BASIS SETS FOR FIRST AND SECOND ROW ATOMS [J].

ROOS, B ;

SIEGBAHN, P .

THEORETICA CHIMICA ACTA, 1970, 17 (03) :209-&

[9]

Sidorov L.N., 1977, KOORDINATS KHIM, V3, P1128

[10] INFRARED MATRIX-ISOLATION SPECTRA AND NORMAL COORDINATE ANALYSIS OF LIBEF3 AND RELATED SPECIES LI2BEF4 AND (LIBEF3)2 [J].

SNELSON, A ;

CYVIN, BN ;

CYVIN, SJ .

JOURNAL OF MOLECULAR STRUCTURE, 1975, 24 (01) :165-176

← 1 2 →