HOT BAND TRANSITION FREQUENCIES AND LINE STRENGTHS IN H-3(+) - 1ST PRINCIPLES CALCULATIONS

被引:42
作者
MILLER, S
TENNYSON, J
机构
关键词
D O I
10.1016/0022-2852(89)90333-0
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 ;
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页码:223 / 240
页数:18
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共 16 条
[1]  
BAWENDI M, 1988, COMMUNICATIOIN
[2]   OBSERVATION OF THE INFRARED-SPECTRUM OF H-3+ AT ITS DISSOCIATION LIMIT [J].
CARRINGTON, A ;
BUTTENSHAW, J ;
KENNEDY, R .
MOLECULAR PHYSICS, 1982, 45 (03) :753-758
[3]  
Condon E. U., 1935, THEORY ATOMIC SPECTR
[4]   FORMATION AND DEPLETION OF MOLECULES IN DENSE INTERSTELLAR CLOUDS [J].
HERBST, E ;
KLEMPERER, W .
ASTROPHYSICAL JOURNAL, 1973, 185 (02) :505-533
[5]   HIGHER ROTATIONAL LINES IN THE NU-2 FUNDAMENTAL OF THE H-3+ MOLECULAR ION [J].
MAJEWSKI, WA ;
MARSHALL, MD ;
MCKELLAR, ARW ;
JOHNS, JWC ;
WATSON, JKG .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1987, 122 (02) :341-355
[6]   ABINITIO CALCULATION OF NEAR-EQUILIBRIUM POTENTIAL AND MULTIPOLE MOMENT SURFACES AND VIBRATIONAL FREQUENCIES OF H-3+ AND ITS ISOTOPOMERS [J].
MEYER, W ;
BOTSCHWINA, P ;
BURTON, P .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (02) :891-900
[7]   OVERTONE BANDS OF H-3+ - 1ST PRINCIPLE CALCULATIONS [J].
MILLER, S ;
TENNYSON, J .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1988, 128 (02) :530-539
[8]   1ST PRINCIPLES CALCULATION OF ROTATIONAL AND RO-VIBRATIONAL LINE STRENGTHS - SPECTRA FOR H2D+ AND D2H+ [J].
MILLER, S ;
TENNYSON, J ;
SUTCLIFFE, BT .
MOLECULAR PHYSICS, 1989, 66 (02) :429-456
[9]   CALCULATED ROTATIONAL AND ROVIBRATIONAL TRANSITIONS IN THE SPECTRUM OF H-3+ [J].
MILLER, S ;
TENNYSON, J .
ASTROPHYSICAL JOURNAL, 1988, 335 (01) :486-490
[10]   1ST PRINCIPLES CALCULATION OF THE MOLECULAR-CONSTANTS OF H3+, H2D+, D2H+, AND D3+ [J].
MILLER, S ;
TENNYSON, J .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1987, 126 (01) :183-192