A COMPUTATIONAL STUDY OF SPIN-FLIP IN COLLISIONS OF H AND MU WITH OXYGEN MOLECULES

被引：7

作者：

AQUILANTI, V

GROSSI, G

LAGANA, A

机构：

来源：

HYPERFINE INTERACTIONS | 1981年 / 8卷 / 4-6期

关键词：

D O I：

10.1007/BF01037491

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

收藏

页码：347 / 350

页数：4

相关论文

共 7 条

[1] ANDERLE M, PHYS REV A
[2] AQUILANTI V, J CHEM PHYS
[3] SCATTERING EXPERIMENTS WITH HYDROGEN-ATOMS - VELOCITY DEPENDENCE OF INTEGRAL TOTAL CROSS-SECTION WITH SIMPLE MOLECULES IN ENERGY-RANGE 0.01-1.00 EV (CM)
BAUER, W
BICKES, RW
LANTZSCH, B
TOENNIES, JP
WALASCHEWSKI, K
[J]. CHEMICAL PHYSICS LETTERS, 1975, 31 (01) : 12 - 16
[4] ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES FROM SPECTROSCOPIC DATA .3. APPLICATION TO A2B MOLECULES WHOSE SURFACES HAVE MORE THAN ONE MINIMUM
FARANTOS, S
LEISEGANG, EC
MURRELL, JN
SORBIE, K
TEXEIRADIAS, JJC
VARANDAS, AJC
[J]. MOLECULAR PHYSICS, 1977, 34 (04) : 947 - 962
[5] FLEMING DG, J CHEM PHYS
[6] KOURI DJ, 1979, ATOM MOL COLLISION T, P301
[7] MIKULA RJ, UNPUBLISHED