A METHOD FOR THE DETERMINATION OF THE EIGENVALUES OF A VERY LARGE MATRIX - APPLICATION TO VIBRATIONAL-ENERGY LEVELS

被引：10

作者：

CARTER, S ^{[1
]}

HANDY, NC ^{[1
]}

机构：

[1] UNIV CAMBRIDGE,CHEM LABS,CAMBRIDGE CB2 1EW,ENGLAND

来源：

COMPUTER PHYSICS COMMUNICATIONS | 1987年 / 44卷 / 1-2期

关键词：

D O I：

10.1016/0010-4655(87)90012-9

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

引用

页码：1 / 9

页数：9

共 19 条

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[3] INFRARED PREDISSOCIATION SPECTRUM OF THE H-3+ ION
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[4] A VARIATIONAL METHOD FOR THE CALCULATION OF VIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE
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[5] A VARIATIONAL METHOD FOR THE CALCULATION OF ROVIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE
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[J]. MOLECULAR PHYSICS, 1983, 49 (03) : 745 - 748
[6] A VARIATIONAL METHOD FOR THE CALCULATION OF RO-VIBRONIC LEVELS OF ANY ORBITALLY DEGENERATE (RENNER-TELLER) TRIATOMIC MOLECULE
CARTER, S
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[J]. MOLECULAR PHYSICS, 1984, 52 (06) : 1367 - 1391
[7] AN EFFICIENT PROCEDURE FOR THE CALCULATION OF THE VIBRATIONAL-ENERGY LEVELS OF ANY TRIATOMIC MOLECULE
CARTER, S
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[J]. MOLECULAR PHYSICS, 1986, 57 (01) : 175 - 185
[8] ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES .9. THE PREDICTION OF ANHARMONIC-FORCE CONSTANTS FROM POTENTIAL-ENERGY SURFACES BASED ON HARMONIC FORCE-FIELDS AND DISSOCIATION-ENERGIES FOR SO2 AND O3
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[J]. MOLECULAR PHYSICS, 1982, 45 (05) : 1053 - 1066
[9] THE VIBRATIONAL LEVELS OF C2H2 USING AN INTERNAL COORDINATE VIBRATIONAL HAMILTONIAN
CARTER, S
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[J]. MOLECULAR PHYSICS, 1984, 53 (04) : 1033 - 1039
[10] ON THE CALCULATION OF VIBRATION-ROTATION ENERGY-LEVELS OF QUASILINEAR MOLECULES
CARTER, S
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[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1982, 95 (01) : 9 - 19

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