A REFINED POTENTIAL SURFACE FOR THE X3B1 ELECTRONIC STATE OF METHYLENE CH2

被引:103
作者
BUNKER, PR
JENSEN, P
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D O I
10.1063/1.445927
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 ;
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页码:1224 / 1228
页数:5
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[1]   RENNER EFFECT IN A BENT TRIATOMIC MOLECULE EXECUTING A LARGE-AMPLITUDE BENDING VIBRATION [J].
BARROW, T ;
DIXON, RN ;
DUXBURY, G .
MOLECULAR PHYSICS, 1974, 27 (05) :1217-1234
[2]   QUASILINEAR AND QUASIPLANAR MOLECULES [J].
BUNKER, PR .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1983, 34 :59-75
[3]   THE ROTATIONAL SPECTRUM OF THE CD2 RADICAL STUDIED BY FAR INFRARED-LASER MAGNETIC-RESONANCE SPECTROSCOPY [J].
BUNKER, PR ;
SEARS, TJ ;
MCKELLAR, ARW ;
EVENSON, KM ;
LOVAS, FJ .
JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (03) :1211-1219
[4]   BENDING-ROTATION HAMILTONIAN FOR TRIATOMIC MOLECULE AND APPLICATION TO HCN AND H2O [J].
BUNKER, PR ;
STONE, JMR .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1972, 41 (02) :310-&
[5]   POTENTIAL-ENERGY SURFACE FOR THE GROUND-STATE OF FORMALDEHYDE, H2CO(X1A1) [J].
CARTER, S ;
MILLS, IM ;
MURRELL, JN .
MOLECULAR PHYSICS, 1980, 39 (02) :455-469
[6]   ANHARMONIC-FORCE FIELD AND EQUILIBRIUM STRUCTURE OF METHANE [J].
GRAY, DL ;
ROBIETTE, AG .
MOLECULAR PHYSICS, 1979, 37 (06) :1901-1920
[7]   VIBRATION-ROTATION PROBLEM IN TRIATOMIC MOLECULES ALLOWING FOR A LARGE-AMPLITUDE BENDING VIBRATION [J].
HOUGEN, JT ;
BUNKER, PR ;
JOHNS, JWC .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1970, 34 (01) :136-&
[8]   PRECISE SOLUTION OF THE ROTATION BENDING SCHRODINGER EQUATION FOR A TRIATOMIC MOLECULE WITH APPLICATION TO THE WATER MOLECULE [J].
HOY, AR ;
BUNKER, PR .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 74 (01) :1-8
[9]   EFFECTIVE ROTATION-BENDING HAMILTONIAN OF A TRIATOMIC MOLECULE, AND ITS APPLICATION TO EXTREME CENTRIFUGAL-DISTORTION IN WATER MOLECULE [J].
HOY, AR ;
BUNKER, PR .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1974, 52 (03) :439-456
[10]   THE EQUILIBRIUM GEOMETRY, POTENTIAL FUNCTION, AND ROTATION-VIBRATION ENERGIES OF CH2 IN THE X3B1 GROUND-STATE [J].
JENSEN, P ;
BUNKER, PR ;
HOY, AR .
JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (11) :5370-5374