A COMPUTER STUDY OF THE FORMATION OF H-3+ AND ITS VIBRATIONAL DEACTIVATION USING A STATISTICAL-MODEL

被引：42

作者：

ANICICH, VG ^{[1
]}

FUTRELL, JH ^{[1
]}

机构：

[1] UNIV UTAH,DEPT CHEM,SALT LAKE CITY,UT 84112

来源：

INTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES | 1984年 / 55卷 / 02期

关键词：

D O I：

10.1016/0168-1176(84)85033-8

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：189 / 215

页数：27

相关论文

共 38 条

[1] CROSSED-BEAM STUDY OF REACTIONS H3+(AR,H2)ARH+ AND ARH+(H2,AR)H3+
BLAKLEY, CR
VESTAL, ML
FUTRELL, JH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (06) : 2392 - 2399
[2] REFINEMENTS IN THE VIBRATION FREQUENCIES OF H3+ AND D3+
CARNEY, GD
[J]. MOLECULAR PHYSICS, 1980, 39 (04) : 923 - 933
[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] ROTATION ENERGIES FOR DEUTERATED H(3)+ OSCILLATORS IN ZERO-POINT STATES OF VIBRATION
CARNEY, GD
[J]. CHEMICAL PHYSICS, 1980, 54 (01) : 103 - 107
[6] NEW INTERPRETATION OF PETTY AND MORANS ION-IMPACT NE-H3+ EXPERIMENT
CARNEY, GD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (02) : 1036 - 1037
[7] H+/3 - GEOMETRY DEPENDENCE OF ELECTRONIC PROPERTIES
CARNEY, GD
PORTER, RN
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) : 4251 - 4264
[8] 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
[9] VIBRATION INTERVALS FOR TRITIATED H3+ AND D3+
CARNEY, GD
[J]. CHEMICAL PHYSICS LETTERS, 1981, 78 (01) : 200 - 200
[10] SPECTROSCOPIC-B0 CONSTANTS FOR RYDBERG STATES OF H-3 AND D3
CARNEY, GD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (09) : 4764 - 4766

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