OVERTONE BANDS OF H-3+ - 1ST PRINCIPLE CALCULATIONS

被引：85

作者：

MILLER, S

TENNYSON, J

机构：

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1988年 / 128卷 / 02期

关键词：

D O I：

10.1016/0022-2852(88)90168-3

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

收藏

页码：530 / 539

页数：10

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共 29 条

[1] OBSERVATION OF THE NU-1 FUNDAMENTAL-BAND OF H2D+
AMANO, T
WATSON, JKG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (07) : 2869 - 2871
[2] BURTON PG, COMMUNICATION
[3] H-3+ - AB-INITIO CALCULATION OF VIBRATION SPECTRUM
CARNEY, GD
PORTER, RN
[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (09) : 3547 - 3565
[4] ABINITIO PREDICTION OF VIBRATION-SPECTRA OF DEUTERATED SPECIES OF H-3(+)
CARNEY, GD
PORTER, RN
[J]. CHEMICAL PHYSICS LETTERS, 1977, 50 (02) : 327 - 329
[5] H+/3 - GEOMETRY DEPENDENCE OF ELECTRONIC PROPERTIES
CARNEY, GD
PORTER, RN
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) : 4251 - 4264
[6] ABINITIO PREDICTION OF THE ROTATION-VIBRATION SPECTRUM OF H-3+ AND D-3+
CARNEY, GD
PORTER, RN
[J]. PHYSICAL REVIEW LETTERS, 1980, 45 (07) : 537 - 541
[7] OBSERVATION AND ANALYSIS OF THE NU-2 AND NU-3 FUNDAMENTAL BANDS OF THE D2H+ ION
FOSTER, SC
MCKELLAR, ARW
WATSON, JKG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (02) : 664 - 670
[8] OBSERVATION AND ANALYSIS OF THE NU-2 AND NU-3 FUNDAMENTAL BANDS OF THE H2D+ ION
FOSTER, SC
MCKELLAR, ARW
PETERKIN, IR
WATSON, JKG
PAN, FS
CROFTON, MW
ALTMAN, RS
OKA, T
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (01) : 91 - 99
[9] OBSERVATION OF THE NU-1 FUNDAMENTAL-BAND OF D2H+
LUBIC, KG
AMANO, T
[J]. CANADIAN JOURNAL OF PHYSICS, 1984, 62 (12) : 1886 - 1888
[10] ABINITIO CALCULATION OF NEAR-EQUILIBRIUM POTENTIAL AND MULTIPOLE MOMENT SURFACES AND VIBRATIONAL FREQUENCIES OF H-3+ AND ITS ISOTOPOMERS
MEYER, W
BOTSCHWINA, P
BURTON, P
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (02) : 891 - 900