OPTIMIZED CALCULATIONS OF VIBRATIONAL-ROTATIONAL STATES OF DIATOMIC-MOLECULES

被引：3

作者：

BASS, JN

机构：

来源：

JOURNAL OF COMPUTATIONAL PHYSICS | 1972年 / 9卷 / 03期

关键词：

D O I：

10.1016/0021-9991(72)90011-3

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：555 / &

共 50 条

[1] CALCULATIONS OF VIBRATIONAL-ROTATIONAL COUPLING-CONSTANTS IN DIATOMIC-MOLECULES
MOHAMMAD, SN
[J]. NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS, 1979, 49 (01): : 124 - 134
[2] ANALYSIS OF THE VIBRATIONAL-ROTATIONAL SPECTRUM OF DIATOMIC-MOLECULES
PRAIS, MG
[J]. JOURNAL OF CHEMICAL EDUCATION, 1986, 63 (09) : 747 - 752
[3] MULTIPHOTON EXCITATIONS IN VIBRATIONAL-ROTATIONAL STATES OF DIATOMIC-MOLECULES IN AN INTENSE ELECTROMAGNETIC FIELD
FAISAL, FHM
RAHMAN, NK
[J]. NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS, 1973, B 13 (01): : 114 - 120
[4] VIBRATIONAL-ROTATIONAL RELAXATION OF DIATOMIC-MOLECULES IN AN INERT-GAS
GOROSHKOV, AA
OSIPOV, AI
[J]. HIGH TEMPERATURE, 1981, 19 (03) : 356 - 360
[5] VIBRATIONAL-ROTATIONAL LEVELS IN DIATOMIC MOLECULES
WOJTCZAK, L
[J]. ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE, 1964, A 19 (12): : 1338 - &
[6] APPLICATION OF THE HYPERVIRIAL PERTURBATION-THEORY TO THE VIBRATIONAL-ROTATIONAL SPECTROSCOPY OF DIATOMIC-MOLECULES
FERNANDEZ, FM
OGILVIE, JF
[J]. PHYSICAL REVIEW A, 1990, 42 (07): : 4001 - 4007
[7] THEORY OF VIBRATIONAL-ROTATIONAL EXCITATION OF DIATOMIC-MOLECULES BASED ON THE GENERALIZED EIKONAL TECHNIQUE
DUBROVSKY, GV
VYUNENKO, LF
[J]. ZHURNAL EKSPERIMENTALNOI I TEORETICHESKOI FIZIKI, 1981, 80 (01): : 66 - 79
[8] APPLICATION OF A 2-STEP METHOD TO THE VIBRATIONAL-ROTATIONAL SPECTRUM OF DIATOMIC-MOLECULES
CHANG, P
HSUE, CS
[J]. PHYSICAL REVIEW A, 1994, 49 (06): : 4448 - 4456
[9] EFFECT OF VIBRATIONAL-ROTATIONAL EXCITATIONS ON MASS-SPECTRA OF DIATOMIC-MOLECULES - CSCL MOLECULE
DRONIN, AA
GOROKHOV, LN
[J]. HIGH TEMPERATURE, 1972, 10 (01) : 40 - &
[10] VIBRATIONAL-ROTATIONAL ENERGY-LEVELS OF DIATOMIC-MOLECULES FROM THE HILL DETERMINANT METHOD
ESTRIN, DA
FERNANDEZ, FM
CASTRO, EA
[J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1988, 43 : 257 - 260

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