Note on the interrelation of the equilibrium nuclear distance with other molecular constants for diatomic molecules.

被引：0

作者：

Newing, R. A. ^{[1
]}

机构：

[1] Univ Liverpool, Liverpool, England

来源：

PHILOSOPHICAL MAGAZINE | 1935年 / 19卷 / 124-30期

关键词：

D O I：

暂无

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：759 / 767

页数：9

共 50 条

[11] New invariant relations for molecular constants of diatomic molecules
Tyulin, VI
Granovskii, YV
Matveev, VK
[J]. RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY, 2003, 77 (07): : 1118 - 1123
[12] Partition functions and equilibrium constants for diatomic molecules and atoms of astrophysical interest
Barklem, P. S.
Collet, R.
[J]. ASTRONOMY & ASTROPHYSICS, 2016, 588
[13] Dissociation rate constants of diatomic molecules under thermal equilibrium conditions
Ibragimova L.B.
Smekhov G.D.
Shatalov O.P.
[J]. Fluid Dynamics, 1999, 34 (1) : 153 - 157
[14] STUDY OF MOLECULAR CONSTANTS . DEPENDENCE OF ROTATIONAL CONSTANTS OF POLAR DIATOMIC MOLECULES ON ELECTRONEGATIVITY
TANDON, SP
BHUTRA, MP
MEHTA, PC
[J]. INDIAN JOURNAL OF PURE & APPLIED PHYSICS, 1970, 8 (01) : 18 - &
[15] Estimation of inter-nuclear distance in some diatomic molecules
Asolkar, VG
Mande, C
[J]. INDIAN JOURNAL OF PURE & APPLIED PHYSICS, 2001, 39 (03) : 130 - 136
[16] MOLECULAR-CONSTANTS OF ELECTRONIC STATES OF DIATOMIC-MOLECULES
GOWDA, IS
[J]. JOURNAL OF THE OPTICAL SOCIETY OF AMERICA, 1978, 68 (10) : 1404 - 1404
[17] ACCURATE PARTITION FUNCTIONS AND DISSOCIATION EQUILIBRIUM CONSTANTS OF DIATOMIC MOLECULES OF ASTROPHYSICAL INTEREST
TATUM, JB
[J]. PUBLICATIONS OF THE DOMINION ASTROPHYSICAL OBSERVATORY, 1966, 13 (01): : 1 - &
[18] A new algorithm for the evaluation of equilibrium inter nuclear bond distance of heteronuclear diatomic molecules based on the hardness equalization principle
Islam, N.
Ghosh, D. C.
[J]. EUROPEAN PHYSICAL JOURNAL D, 2011, 61 (02) : 341 - 348
[19] A new algorithm for the evaluation of equilibrium inter nuclear bond distance of heteronuclear diatomic molecules based on the hardness equalization principle
N. Islam
D. C. Ghosh
[J]. The European Physical Journal D, 2011, 61 : 341 - 348
[20] Force constants and stretching vibration frequencies of phosphorus-fluorine group in polyatomic molecules. Diatomic model
Strukov, O.G.
Petrunin, V.A.
Vlasova, Z.V.
Utkina, S.V.
Drozd, G.I.
Myasoedov, B.F.
[J]. Doklady Akademii Nauk, 2002, 386 (06) : 794 - 798

← 1 2 3 4 5 →