GLAUBER APPROXIMATION FOR E-+H2(GS)-]E-+H2STAR IN A GAUSSIAN-BASIS

被引：4
|
作者：
LAGATTUTA, KJ
机构：
来源：
PHYSICAL REVIEW A | 1980年 / 21卷 / 02期
关键词：
D O I：
10.1103/PhysRevA.21.547
中图分类号：
O43 [光学];
学科分类号：
070207 ; 0803 ;
摘要：
引用
收藏
页码：547 / 555
页数：9
相关论文
共 50 条
  • [31] Relationship between h, c, and e(2).
    Bond, WN
    NATURE, 1929, 124 : 408 - 409
  • [32] Toeplitz operators on H 2(ia"e)
    Xie PeiZhu
    Cao GuangFu
    SCIENCE CHINA-MATHEMATICS, 2011, 54 (09) : 1995 - 2004
  • [33] New observables in 2H(e,e′p)n
    Gilad, S
    Bertozzi, W
    Zhou, ZL
    NUCLEAR PHYSICS A, 1998, 631 : 276C - 295C
  • [34] Excitation of H2O+ in e-H2O collisions
    Kuchenev, AN
    Smirnov, YM
    CANADIAN JOURNAL OF PHYSICS, 1996, 74 (5-6) : 267 - 278
  • [35] E--H(2S) ELASTIC-SCATTERING IN THE 2-POTENTIAL EIKONAL APPROXIMATION
    PRABHA, CNC
    DESAI, HS
    PRAMANA, 1983, 21 (05) : 293 - 299
  • [36] TOTAL CROSS-SECTIONS FOR E(+)-H-2 AND E(+)-H2O SCATTERING AT INTERMEDIATE ENERGIES
    RAJ, D
    INDIAN JOURNAL OF PURE & APPLIED PHYSICS, 1993, 31 (10) : 731 - 732
  • [37] A theoretical prediction on intermolecular monoelectron dihydrogen bond H•e•H in the cluster anion (FH)2{e}(HF)2
    Hao, XY
    Li, ZR
    Wu, D
    Wang, Y
    Li, ZS
    Sun, CC
    JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (01): : 83 - 86
  • [38] Measurements of fundamental physical constants h/e2 and h/2e at 300 K at THz frequencies
    Roeser, HP
    Heiermann, J
    CONFERENCE DIGEST OF THE 2004 JOINT 29TH INTERNATIONAL CONFERENCE ON INFRARED AND MILLIMETER WAVES AND 12TH INTERNATIONAL CONFERENCE ON TERAHERTZ ELECTRONICS, 2004, : 573 - 573
  • [39] 2e2/h to e2/h switching of quantum conductance associated with a change in nanoscale ferromagnetic domain structure
    Ono, T
    Ooka, Y
    Miyajima, H
    Otani, Y
    APPLIED PHYSICS LETTERS, 1999, 75 (11) : 1622 - 1624
  • [40] Structure and stability of propellane-like E2E2′E2"H6
    Andres, Ann-Christin
    Beckmann, Julian
    Klemmer, Lukas
    Muth, Stephan
    Scheschkewitz, David
    Springborg, Michael
    JOURNAL OF MOLECULAR MODELING, 2018, 24 (08)
12345