A THEORETICAL-STUDY OF THE PROPERTIES OF BH3NH3

被引：66
作者：
BINKLEY, JS
THORNE, LR
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1983年 / 79卷 / 06期
关键词：
D O I：
10.1063/1.446117
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：
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页码：2932 / 2940
页数：9
相关论文
共 49 条
[1]   COMPUTATION OF COMPLEXATION ENERGIES OF BH3NH3 AND BH3PH3 [J].
AHLRICHS, R ;
KOCH, W .
CHEMICAL PHYSICS LETTERS, 1978, 53 (02) :341-344
[2]   VAPOR PRESSURES OF THE METHYLAMINE BORANES AND AMMONIA TRIBORANE [J].
ALTON, ER ;
BROWN, RD ;
CARTER, JC ;
TAYLOR, RC .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1959, 81 (14) :3550-3551
[3]   ELECTRONIC STRUCTURE OF AMINOBORANE - A COMPARISON BETWEEN NONEMPIRICAL AND SEMIEMPIRICAL THEORETICAL METHODS [J].
ARMSTRONG, DR ;
DUKE, BJ ;
PERKINS, PG .
JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1969, (17) :2566-+
[4]   AB-INITIO MOLECULAR-ORBITAL STUDY OF SOME COORDINATION-COMPOUNDS OF BORON-TRIFLUORIDE [J].
ARMSTRONG, DR ;
PERKINS, PG .
INORGANICA CHIMICA ACTA, 1974, 10 (01) :77-82
[5]  
BINKLEY JS, UNPUB INT J QUANTUM
[6]  
BINKLEY JS, UNPUB
[7]  
CHEW WM, 1889, Patent No. 415927
[8]  
CIZEK J, 1966, J CHEM PHYS, V45, P4256
[9]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .17. GEOMETRIES AND BINDING-ENERGIES OF 2ND-ROW MOLECULES - COMPARISON OF 3 BASIS SETS [J].
COLLINS, JB ;
SCHLEYER, PV ;
BINKLEY, JS ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (12) :5142-5151
[10]  
DEFREES DJ, 1979, J AM CHEM SOC, V101, P4085, DOI 10.1021/ja00509a013
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