ABINITIO AND GORDON-KIM INTERMOLECULAR POTENTIALS FOR 2 NITROGEN MOLECULES

被引：44
作者：
REE, FH
WINTER, NW
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1980年 / 73卷 / 01期
关键词：
D O I：
10.1063/1.439878
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
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页码：322 / 336
页数：15
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共 86 条
[1]   SCATTERING OF HIGH-VELOCITY NEUTRAL PARTICLES .3. ARGON ARGON [J].
AMDUR, I ;
MASON, EA .
JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (04) :670-671
[2]   SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS [J].
BAROJAS, J ;
LEVESQUE, D ;
QUENTREC, B .
PHYSICAL REVIEW A, 1973, 7 (03) :1092-1105
[3]   LONG-RANGE INTERMOLECULAR POTENTIAL OF H2-H2 [J].
BENDER, CF ;
SCHAEFER, HF ;
KOLLMAN, PA .
MOLECULAR PHYSICS, 1972, 24 (01) :235-&
[4]   GAUSSIAN MODEL POTENTIALS FOR MOLECULAR-INTERACTIONS [J].
BERNE, BJ ;
PECHUKAS, P .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) :4213-&
[5]  
BERNS RM, UNPUBLISHED
[6]   AB INITIO CALCULATION OF HELIUM-HELIUM 1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS [J].
BERTONCI.P ;
WAHL, AC .
PHYSICAL REVIEW LETTERS, 1970, 25 (15) :991-&
[7]  
BRUAL G, 1978, J CHEM PHYS, V69, P1177, DOI 10.1063/1.436705
[8]   ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J].
CADE, PE ;
SALES, KD ;
WAHL, AC .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) :1973-&
[9]   PROPERTIES OF LIQUID-NITROGEN .4. COMPUTER-SIMULATION [J].
CHEUNG, PSY ;
POWLES, JG .
MOLECULAR PHYSICS, 1975, 30 (03) :921-949
[10]   NUMERICAL HARTREE-FOCK CALCULATIONS FOR N-2, FH, AND CO - COMPARISON WITH OPTIMIZED LCAO RESULTS [J].
CHRISTIANSEN, PA ;
MCCULLOUGH, EA .
JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (05) :1877-1882
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