The N2-N2 potential energy surface

被引：0
|
作者：
Stallcop, J. R.
Partridge, H.
机构：
来源：
Chemical Physics Letters | / 281卷 / 1-3期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [31] Potential energy surface of 1CH2+N2O reaction
    Liu, JJ
    Feng, JK
    Fu, W
    Ren, AM
    Liu, GX
    ACTA PHYSICO-CHIMICA SINICA, 2001, 17 (07) : 586 - 593
  • [32] Theoretical study on potential-energy surface of C2N2
    Ding, YH
    Huang, XR
    Li, ZS
    Sun, CC
    JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (05): : 2024 - 2027
  • [33] Rovibrational spectrum and potential energy surface of the N2-N2O van der Waals complex
    Zheng, Rui
    Zhu, Yu
    Li, Song
    Fang, Min
    Duan, Chuanxi
    JOURNAL OF MOLECULAR SPECTROSCOPY, 2011, 265 (02) : 102 - 105
  • [34] A new ab initio potential energy surface and rovibrational spectra for the N 2-N 2 O complex
    Liu, Li
    Jiang, Xuedan
    Peng, Yang
    Zhu, Hua
    CHEMICAL PHYSICS, 2024, 582
  • [35] Extensive exploration of the HOO(H2O)n (n=1-2) potential energy surface
    Alongi, Kristin S.
    Dibble, Theodore S.
    Shields, George C.
    Kirschner, Karl N.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 231
  • [36] An ab initio potential energy surface for the C2H2-N2 system
    Thibault, Franck
    Vieuxmaire, Olivier
    Sizun, Thibaut
    Bussery-Honvault, Beatrice
    MOLECULAR PHYSICS, 2012, 110 (21-22) : 2761 - 2771
  • [37] ANGULAR-MOMENTUM AND ROTATIONAL ENERGY RELAXATION IN N2-N2 COLLISIONS CALCULATED FROM COHERENT AND STIMULATED RAMAN-SPECTROSCOPY DATA
    TEMKIN, S
    THUET, JM
    BONAMY, L
    BONAMY, J
    ROBERT, D
    CHEMICAL PHYSICS, 1991, 158 (01) : 89 - 104
  • [38] COLLISION-INDUCED ABSORPTION IN THE FUNDAMENTAL-BAND OF N2 - TEMPERATURE-DEPENDENCE OF THE ABSORPTION FOR N2-N2 AND N2-O2 PAIRS
    MENOUX, V
    LEDOUCEN, R
    BOULET, C
    ROBLIN, A
    BOUCHARDY, AM
    APPLIED OPTICS, 1993, 32 (03): : 263 - 268
  • [39] Potential energy surface of the CO2-N2 van der Waals complex
    Nasri, Sameh
    Ajili, Yosra
    Jaidane, Nejm-Eddine
    Kalugina, Yulia N.
    Halvick, Philippe
    Stoecklin, Thierry
    Hochlaf, Majdi
    JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (17):
  • [40] Revisiting N2-N2 collisional linewidth models for S-branch rotational Raman scattering
    Linne, Mark
    Mecker, Nils T.
    Kliewer, Christopher J.
    Escofet-Martin, David
    Peterson, Brian
    Combustion and Flame, 2022, 243
12345