METHOD OF DIATOMICS IN MOLECULES .4. GROUND AND EXCITED STATES OF H3+ H4+ H5+ AND H6+

被引：42
|
作者：
PFEIFFER, GV
HUFF, NT
GREENAWALT, EM
ELLISON, FO
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1967年 / 46卷 / 02期
关键词：
D O I：
10.1063/1.1840755
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：821 / +
页数：1
相关论文
共 50 条
  • [21] Electron spin resonance study on H6+, H5D+, H4D2+, and H2D4+ in solid parahydrogen
    Kumagai, Jun
    Inagaki, Hiroki
    Kariya, Susumu
    Ushida, Takahiro
    Shimizu, Yuta
    Kumada, Takayuki
    JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (02):
  • [22] A METHOD OF DIATOMICS IN MOLECULES .2. H3 AND H3+1
    ELLISON, FO
    PATEL, JC
    HUFF, NT
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (22) : 3544 - &
  • [23] UNIFIED LARGE BASIS SET DIATOMICS-IN-MOLECULES MODELS FOR GROUND AND EXCITED-STATES OF H-3
    ROACH, AC
    KUNTZ, PJ
    JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (02): : 822 - 832
  • [24] MOLECULAR SCHRODINGER EQUATION .X. POTENTIAL SURFACES FOR GROUND AND EXCITED STATES OF ISOSCELES H3++ AND H3+
    CONROY, H
    JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (09): : 3979 - &
  • [25] Probing the Relationship Between Large-Amplitude Motions in H5+ and Proton Exchange Between H3+ and H2
    Lin, Zhou
    McCoy, Anne B.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 119 (50): : 12109 - 12118
  • [26] Theoretical predictions on the role of the internal H3+ rotation in the IR spectra of the H5+ and D5+ cations
    Valdes, Alvaro
    Prosmiti, Rita
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2014, 16 (13) : 6217 - 6224
  • [27] GENERALIZED DIATOMICS-IN-MOLECULES POTENTIAL-ENERGY SURFACES FOR H-3 AND H-4
    EAKER, CW
    ALLARD, LR
    JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (03): : 1821 - 1823
  • [28] Quantum and classical study of vibrational states of H2+ and H3+ molecules
    Silva, WB
    Corrêa, ED
    Acioli, PH
    Gargano, R
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2003, 95 (02) : 149 - 152
  • [29] DIATOMICS-IN-MOLECULES APPROXIMATION FOR RYDBERG STATES OF H-3
    RAYNOR, S
    HERSCHBACH, DR
    JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (07): : 1214 - 1217
  • [30] WHY DOES THE DIATOMICS-IN-MOLECULES METHOD APPEAR TO FAIL FOR H-4
    KUNTZ, PJ
    CHANG, CC
    JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (07): : 1212 - 1213
12345