WEAK INTERMOLECULAR INTERACTIONS .6. ESTIMATES OF GEOMETRY OF MOLECULAR COMPLEXES BASED ON ANALYSIS OF INTERMOLECULAR FORCES

被引：3

作者：

HOBZA, P

ZAHRADNIK, R

机构：

[1] CTR IND HYG & OCCUPAT DIS, INST HYG & EPIDEMIOL, CS-10042 PRAGUE 10, CZECHOSLOVAKIA

[2] CZECHOSLOVAK ACAD SCI J HEYROVSKY INST PHYS CHEM &, CS-12138 PRAGUE 2, CZECHOSLOVAKIA

来源：

关键词：

D O I：

10.1135/cccc19761111

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1111 / 1120

页数：10

共 21 条

[1] Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2
[2] The polarisabilities of bonds - I.
Denbigh, KG
[J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1940, 36 : 0936 - 0947
[3] FIELD TH, 1957, ELECTRON IMPACT PHEN
[4] STRUCTURE OF ETHYLENE CHLORINE COMPLEX
FREDIN, L
NELANDER, B
[J]. JOURNAL OF MOLECULAR STRUCTURE, 1973, 16 (02) : 205 - 216
[5] STRUCTURE OF BENZENE HALOGEN COMPLEXES - MATRIX-ISOLATION STUDY
FREDIN, L
NELANDER, B
[J]. MOLECULAR PHYSICS, 1974, 27 (04) : 885 - 898
[6] HIRSCHFELDER JO, 1954, MOLECULAR THEORY GAS
[7] KOCHANSKI E, 1973, THEOR CHIM ACTA, V32, P151, DOI 10.1007/BF00528487
[8] INTERMOLECULAR FORCES FOR D2, N2, O2, F2 AND CO2
KOIDE, A
KIHARA, T
[J]. CHEMICAL PHYSICS, 1974, 5 (01) : 34 - 48
[9] THEORY OF HYDROGEN-BOND
KOLLMAN, PA
ALLEN, LC
[J]. CHEMICAL REVIEWS, 1972, 72 (03) : 283 - &
[10] Computed potential hypersurface (including electron correlation) of the system Li+/H-2
Kutzelnigg, W.
Staemmler, V.
Hoheisel, C.
[J]. CHEMICAL PHYSICS, 1973, 1 (01) : 27 - 44