NOTE ON EXCITED VIBRATIONAL STATES OF MOLECULES IN ADIABATIC APPROXIMATION

被引：5

作者：

EPSTEIN, ST

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1968年 / 49卷 / 03期

关键词：

D O I：

10.1063/1.1670250

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 ;

摘要：

引用

收藏

页码：1436 / &

相关论文

共 8 条

[1] HIRSCHFELDER JO, 1964, ADVANCES QUANTUM CHE
[2] Numerical Calculation of the 2 S-Terms of Ortho and Par-Helium.
Hylleraas, Egil A.
Undheim, Bjarne
[J]. ZEITSCHRIFT FUR PHYSIK, 1930, 65 (11-12): : 759 - 772
[3] CONFIRMATION OF DISCREPANCY BETWEEN THEORETICAL AND EXPERIMENTAL GROUND-STATE ENERGIES OF H2
KOLOS, W
WOLNIEWICZ, L
[J]. PHYSICAL REVIEW LETTERS, 1968, 20 (06) : 243 - +
[4] ACCURATE ADIABATIC TREATMENT OF GROUND STATE OF HYDROGEN MOLECULE
KOLOS, W
WOLNIEWI.L
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) : 3663 - &
[5] Potential-Energy Curves for the X (1)Sigma(+)(g), b(3)Sigma(+)(u), and C (1)Pi(u) States of the Hydrogen Molecule
Kolos, W.
Wolniewicz, L.
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (07) : 2429 - 2441
[6] LOWDIN PO, 1964, ADVANCES QUANTUM ED
[7] Successive approximations by the Rayleigh-Ritz variation method
MacDonald, JKL
[J]. PHYSICAL REVIEW, 1933, 43 (10): : 0830 - 0833
[8] VIBRATIONAL-ROTATIONAL STUDY OF ELECTRONIC GROUND STATE OF HYDROGEN MOLECULE
WOLNIEWICZ, L
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (02) : 515 - +