Theoretical study of fine and hyperfine interactions in N3+, N3•, and N3-

被引:11
|
作者
Prasad, R [1 ]
机构
[1] Banaras Hindu Univ, Dept Chem, Varanasi 221005, Uttar Pradesh, India
来源
JOURNAL OF CHEMICAL PHYSICS | 2003年 / 119卷 / 18期
关键词
D O I
10.1063/1.1615235
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
The geometries and the harmonic vibrational frequencies have been computed for the N-3(+)((X) over tilde (3)Sigma(g)(-),a (1)Delta(g),(b) over tilde (1)Sigma(g)(+),(A) over tilde (3)Pi(u),1 (1)Pi(u)), N-3(.-)((X) over tilde (2)Pi(g),(A) over tilde (2)Sigma(u)(+),1 (2)Sigma(g)(+)), and N-3(-)((X) over tilde (1)Sigma(g)(+)) systems using the full-valence complete active space self-consistent-field (CASSCF) vectors. The systems N-3(+)((A) over tilde (3)Pi(u),1 (1)Pi(u)) and N-3(.)((X) over tilde (2)Pi(g)) possess two distinct real frequencies for the bending modes. The energy for both components increases upon bending and these states are subject to the type A Renner-Teller effect. The energetics and the dynamical properties have been studied at the complete active space second order perturbation theory (CASPT2) and the multireference singles and doubles configuration interaction (MRSD-CI) levels of theory. The spin-orbit coupling constants, A(SO) in N-3(+)((A) over tilde (3)Pi(u)) and N-3(.)((X) over tilde (2)Pi(g)) are obtained by employing the atomic mean field spin-orbit Hamiltonian and these are about 3 cm(-1) from the experiment. The nuclear quadrupole coupling constants at various nitrogen centers have been predicted in all the systems by employing the CASSCF, the CASPT2 and the MRSD-CI-ino (iterative natural orbital procedure) methods. The magnetic hyperfine coupling constants (hfcc's) have been computed for the various N-14's in N-3(+)((X) over tilde (3)Sigma(g)(-),(A) over tilde (3)Pi(u)) and N-3(.)((X) over tilde (2)Pi(g),(A) over tilde (2)Sigma(u)(+),1 (2)Sigma(g)(+)) at the configuration selected MRSD-CI-ino level of theory using weighted threshold criteria for the configuration selection. (C) 2003 American Institute of Physics.
引用
收藏
页码:9549 / 9558
页数:10
相关论文
共 50 条
  • [41] Experimental evidence for linear metal-azido coordination:: The binary Group 5 azides [Nb(N3)5], [Ta(N3)5], [Nb(N3)6]-, and [Ta(N3)6]- and 1:1 acetonitrile adducts [Nb(N3)5(CH3CN)] and [Ta(N3)5(CH3CN)]
    Haiges, Ralf
    Boatz, Jerry A.
    Schroer, Thorsten
    Yousufuddin, Muhammed
    Christe, Karl O.
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2006, 45 (29) : 4830 - 4835
  • [42] Enthalpies of formation of gas-phase N3, N3-, N5+, and N5- from ab initio molecular orbital theory, stability predictions for N5+N3- and N5+N5-, and experimental evidence for the instability of N5+N3-
    Dixon, DA
    Feller, D
    Christe, KO
    Wilson, WW
    Vij, A
    Vij, V
    Jenkins, HDB
    Olson, RM
    Gordon, MS
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2004, 126 (03) : 834 - 843
  • [43] Henze 'Violinkonzert N3'
    Kampfer, F
    NEUE ZEITSCHRIFT FUR MUSIK, 1997, 158 (06): : 56 - 57
  • [44] GINASTERA 'QUARTET N3'
    HARRISON, M
    MUSICAL TIMES, 1975, 116 (1583): : 64 - 64
  • [45] SEMIGROUPS THAT ARE ALMOST N3
    Grillet, Pierre Antoine
    COMMUNICATIONS IN ALGEBRA, 2015, 43 (02) : 558 - 573
  • [46] Reaction of Cl with N3:: a CAS study
    Chen, BZ
    Huang, MB
    CHEMICAL PHYSICS LETTERS, 2003, 373 (1-2) : 124 - 130
  • [47] Electron Impact Ionization and Dissociation of N3+
    Defrance, P.
    El Ghazaly, M. O. A.
    Jureta, J. J.
    XXIX INTERNATIONAL CONFERENCE ON PHOTONIC, ELECTRONIC, AND ATOMIC COLLISIONS (ICPEAC2015), PTS 1-12, 2015, 635
  • [48] DAVIES 'SYMPHONY N3'
    FANNING, D
    MUSICAL TIMES, 1985, 126 (1708): : 362 - 362
  • [49] Penderecki 'Symphony N3'
    Bennert, K
    NEUE ZEITSCHRIFT FUR MUSIK, 1996, 157 (02): : 66 - 66
  • [50] Dallinger 'Symphonie N3'
    不详
    OSTERREICHISCHE MUSIKZEITSCHRIFT, 2002, 57 (01): : 63 - 63