NONEMPIRIC CALCULATIONS OF THE LIBO MOLECULE

被引：0

|

作者：

NEMUKHIN, AV

STEPANOV, NF

机构：

来源：

TEORETICHESKAYA I EKSPERIMENTALNAYA KHIMIYA | 1987年 / 23卷 / 06期

关键词：

D O I：

暂无

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

收藏

页码：728 / 733

页数：6

相关论文

共 50 条

[21] CALCULATIONS OF STRENGTH OF POLYETHYLENE MOLECULE
BOUDREAU.DS
BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1972, 17 (03): : 274 - &
[22] SOME CALCULATIONS ON ETHYLENE MOLECULE
HUZINAGA, S
THEORETICA CHIMICA ACTA, 1969, 15 (01): : 12 - &
[23] NONEMPIRIC CALCULATIONS OF POTENTIAL SURFACES OF THE GAS-PHASE REACTIONS OF NUCLEOPHILIC-SUBSTITUTION (SN2)
RYABOI, VM
TEORETICHESKAYA I EKSPERIMENTALNAYA KHIMIYA, 1986, 22 (03): : 271 - 280
[24] ABINITIO STUDY OF GEOMETRIC FORMATION, FORCE-FIELD AND OSCILLATING SPECTRUM OF A LIBO2 MOLECULE
KONOVALOV, SP
SOLOMONIK, VG
ZHURNAL NEORGANICHESKOI KHIMII, 1984, 29 (07): : 1655 - 1660
[25] IMPORTANCE OF CORRELATION IN LIBO
NEMUKHIN, AV
STEPANOV, NF
THEORETICA CHIMICA ACTA, 1985, 67 (04): : 287 - 292
[26] STRUCTURE AND PROPERTIES OF LITHIUM DIOXIDE MOLECULES AND SODIUM AND LITHIUM SULFIDES BASED ON NONEMPIRIC CALCULATIONS BY THE SCF-MO-CNDO METHOD
SOLOMONIK, VG
POGREBNAYA, TP
ZHURNAL FIZICHESKOI KHIMII, 1987, 61 (07): : 1928 - 1931
[27] CONFIGURATION INTERACTION CALCULATIONS ON NITROGEN MOLECULE
LANGHOFF, SR
DAVIDSON, ER
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (01) : 61 - 72
[28] IMPROVED POLARIZABILITY CALCULATIONS OF HYDROGEN MOLECULE
KIM, HW
HAMEKA, HF
SVENDSEN, EN
CHEMICAL PHYSICS LETTERS, 1976, 41 (02) : 213 - 215
[29] BONDING IN THE DIRUTHENIUM MOLECULE BY ABINITIO CALCULATIONS
COTTON, FA
SHIM, I
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (25) : 7025 - 7029
[30] CALCULATIONS OF IODINE MOLECULE POTENTIAL CURVES
GORDEEV, EP
UMANSKY, SY
VORONIN, AI
CHEMICAL PHYSICS LETTERS, 1973, 23 (04) : 524 - 528

← 1 2 3 4 5 →