ABINITIO INVESTIGATION OF THE BOUND ROVIBRATIONAL STATES IN THE ELECTRONIC GROUND-STATE OF HEN-2+

被引：79

作者：

MILLER, S ^{[1
]}

TENNYSON, J ^{[1
]}

FOLLMEG, B ^{[1
]}

ROSMUS, P ^{[1
]}

WERNER, HJ ^{[1
]}

机构：

[1] UNIV FRANKFURT,FACHBEREICH CHEM,D-6000 FRANKFURT,FED REP GER

来源：

JOURNAL OF CHEMICAL PHYSICS | 1988年 / 89卷 / 04期

关键词：

D O I：

10.1063/1.455062

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：2178 / 2184

页数：7

相关论文

共 31 条

[1] VIBRATIONAL-RELAXATION OF N-2 BY COLLISION WITH HE ATOMS
BANKS, AJ
CLARY, DC
WERNER, HJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (07) : 3788 - 3797
[2] BOWERS MS, IN PRESS
[3] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS
BOYS, SF
BERNARDI, F
[J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &
[4] BUNKER PR, 1980, J MOL SPECTROSC, V83, P228
[5] LASER PROBING OF THE ROTATIONAL ALIGNMENT OF N-2+ DRIFTED IN HELIUM
DRESSLER, RA
MEYER, H
LEONE, SR
[J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (10) : 6029 - 6039
[6] FOLLMEG B, IN PRESS
[7] INTERNAL DYNAMICS OF VANDERWAALS COMPLEXES .2. DETERMINATION OF A POTENTIAL-ENERGY SURFACE FOR ARHCL
HOLMGREN, SL
WALDMAN, M
KLEMPERER, W
[J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (04) : 1661 - 1669
[8] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I.
HUZINAGA, S
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &
[9] HUZINAGA S, 1965, APPROXIMATE ATOMIC F
[10] DYNAMICS OF THE ENDOTHERMIC REACTION HE+H-2+-]HEH++H ON AN ACCURATE ABINITIO POTENTIAL-ENERGY SURFACE
JOSEPH, T
SATHYAMURTHY, N
[J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (02) : 704 - 714

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