CALCULATIONS ABINITIO OF POTENTIAL SURFACES AND GEOMETRY OF NONRIGID MOLECULES .3. NONRIGID COMPLEX MOLECULE NABH4

被引：1

作者：

BOLDYREV, AI

CHARKIN, OP

RAMBIDI, NG

AVDEEV, VI

机构：

[1] ALL UNION METROL SERV RES INST, MOSCOW, USSR

[2] ACAD SCI USSR, INST CATALYSIS, NOVOSIBIRSK 630090, USSR

来源：

JOURNAL OF STRUCTURAL CHEMISTRY | 1978年 / 19卷 / 02期

关键词：

D O I：

10.1007/BF00746949

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：179 / 185

页数：7

共 13 条

[1] ABINITIO CALCULATIONS OF POTENTIAL SURFACES AND GEOMETRY OF NONRIGID MOLECULES .2. COMPLEX MOLECULE LIBEH3
BOLDYREV, AI
CHARKIN, OP
[J]. JOURNAL OF STRUCTURAL CHEMISTRY, 1977, 18 (05) : 623 - 631
[2] AB-INITIO CALCULATIONS OF POTENTIAL SURFACES AND GEOMETRY OF NONRIGID MOLECULES .1. COMPLEX MOLECULE LIBH4
BOLDYREV, AI
CHARKIN, OP
RAMBIDI, NG
AVDEEV, VI
[J]. JOURNAL OF STRUCTURAL CHEMISTRY, 1977, 18 (01) : 13 - 22
[3] ABINITIO CALCULATION OF POTENTIAL SURFACES AND GEOMETRY OF NONRIGID MOLECULES .4. ISOSTRUCTURAL SERIES LIBEH4(-)-LIBH4-LICH4+
BOLDYREV, AI
CHARKIN, OP
[J]. JOURNAL OF STRUCTURAL CHEMISTRY, 1979, 20 (06) : 838 - 844
[4] COMPARISON OF POTENTIAL SURFACES OF NONRIGID MOLECULE OF LIBH4 CALCULATED ABINITIO AND IN SEMI-EMPIRICAL CNDO-2 SCHEME
BOLDYREV, AI
CHARKIN, OP
AVDEEV, VI
[J]. JOURNAL OF STRUCTURAL CHEMISTRY, 1978, 19 (02) : 301 - 305
[5] LIQUID-STATE ROTATIONAL DYNAMICS OF NONRIGID MOLECULES .3. 4-BOND, 5-BOND, AND 6-BOND CHAINS
EVANS, GT
KNAUSS, DC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (05): : 2255 - 2262
[6] CALCULATIONS OF POTENTIAL-ENERGY SURFACES IN COMPLEX PLANE .3. BRANCH-POINT STRUCTURE AND RATIONAL FRACTIONS
JAFFE, RL
GEORGE, TF
MOROKUMA, K
[J]. MOLECULAR PHYSICS, 1974, 28 (06) : 1489 - 1503
[7] STEREOCHEMICALLY NONRIGID 6-COORDINATE MOLECULES .1. DETAILED MECHANISTIC ANALYSIS FOR MOLECULE FEH2[P(OC2H5)3]4
MEAKIN, P
MUETTERT.EL
TEBBE, FN
JESSON, JP
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (19) : 4701 - &
[8] CALCULATIONS OF POTENTIAL-ENERGY SURFACES IN COMPLEX PLANE .4. AB-INITIO SURFACES FOR H+/3
JAFFE, RL
MOROKUMA, K
GEORGE, TF
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (11): : 4717 - 4725
[9] SIMPLIFIED STATISTICAL ADIABATIC CHANNEL MODEL-CALCULATIONS OF THE REACTION H+CH3-]CH4 ON ABINITIO POTENTIAL-ENERGY SURFACES
COBOS, CJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (10): : 5644 - 5651
[10] ABINITIO SCF-MO CALCULATIONS OF THE POTENTIAL SURFACES OF THIOCARBONYLS .3. GROUND-STATE AND FIRST EXCITED TRIPLET-STATE OF THIOUREA, (NH2)2CS
KAPUR, A
STEER, RP
MEZEY, PG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (02): : 588 - 592

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