DIATOMICS-IN-MOLECULES - A PRESENT-DAY EXTENSION OF THE LEP FORMALISM

被引:23
作者
KUNTZ, PJ
机构
来源
BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 1982年 / 86卷 / 05期
关键词
D O I
10.1002/bbpc.19820860508
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:367 / 371
页数:5
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共 105 条
[11]   APPLICATIONS OF DIATOMICS-IN-MOLECULES THEORY .I. PREDICTION OF STABLE LIH2 AND LI2H MOLECULES [J].
COMPANION, AL .
JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) :1186-+
[12]   NEW DIATOMICS-IN-MOLECULES STUDY OF LI-3 AND LI-4 [J].
COMPANION, AL .
CHEMICAL PHYSICS LETTERS, 1978, 56 (03) :500-502
[13]   APPLICATIONS OF DIATOMICS-IN-MOLECULES THEORY .2. PREDICTION OF A STABLE LI3 MOLECULE [J].
COMPANION, AL ;
STEIBLE, DJ ;
STARSHAK, AJ .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (08) :3637-+
[15]  
DEVRIES PL, 1976, CHEM PHYS LETT, V43, P391, DOI 10.1016/0009-2614(76)85327-4
[16]   GENERALIZED DIATOMICS-IN-MOLECULES POTENTIAL-ENERGY SURFACES FOR H-3 AND H-4 [J].
EAKER, CW ;
ALLARD, LR .
JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (03) :1821-1823
[17]   OPTIMIZED DIATOMICS-IN-MOLECULES POTENTIAL ENERGIES FOR H-3 AND H-4 [J].
EAKER, CW ;
PARR, CA .
JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (12) :5155-5160
[18]   OPTIMIZATION OF DIATOMIC STATE MIXING IN DIATOMICS IN MOLECULES THEORY - CHN POTENTIAL-ENERGY SURFACES [J].
EAKER, CW ;
PARR, CA .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) :1322-1332
[19]   HERMITIAN FORMULATION OF DIATOMICS-IN-MOLECULES THEORY [J].
EAKER, CW .
JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (04) :1453-1455
[20]   POTENTIAL-ENERGY SURFACE FOR H+H2 REACTION [J].
ELLISON, FO .
JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (07) :2198-&