Three lowest-lying electronic states of NH2

被引:13
|
作者
Yamaguchi, Y [1 ]
Hoffman, BC [1 ]
Stephens, JC [1 ]
Schaefer, HF [1 ]
机构
[1] Univ Georgia, Ctr Computat Quantum Chem, Athens, GA 30602 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 1999年 / 103卷 / 38期
关键词
D O I
10.1021/jp991455h
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 three lowest-lying electronic states, (X) over tilde B-2(1), (A) over tilde (2)A(1), and (B) over tilde B-2(2), as well as the lowest linear (II)-I-2 stationary point of NH2 have been investigated systematically using ab initio electronic structure theory. The SCF, CASSCF, CISD, CASSCF-SOCI, CCSD, and CCSD(T) levels of theory have been employed to determine total energies, equilibrium structures, and physical properties including dipole moments, harmonic vibrational frequencies, and infrared intensities of NH2 According to the instability analysis of the reference SCF wave functions, physical properties of the three lowest-lying equilibrium states of NH2 may be obtained correctly in the variational sense with all wave functions employed in this study. The lowest linear stationary point ((II)-I-2) possesses two distinct imaginary vibrational frequencies along the bending coordinate, indicating a strong Renner-Teller interaction. The predicted geometries and physical properties of the two lowest states of NH2 are in good agreement with available experimental results. At the CCSD(T) level of theory with the largest basis set, the triple-xi (TZ) plus triple polarization with two sets of higher angular momentum and two sets of diffuse functions [TZ3P(2f,2d)+2diff], the (A) over tilde (2)A(1) State of NH2, with a large bond angle of 144.9 degrees, is predicted to lie 32.1 kcal/mol (1.39 eV, 11200 cm(-1)) above the ground state. This is in excellent agreement with the experimental T-0 value of 31.80 kcal/mol (1.379 eV, 11 122.6 cm(-1)). The second excited state ((B) over tilde B-2(2)) possesses an acute bond angle of 49.3 degrees and is determined to lie 100.1 kcal/mol (4.34 eV, 35 000 cm(-1)) above the ground state. The classical (and effective) barriers to linearity for the (X) over tilde B-2(1) and (A) over tilde (2)A(1) states were predicted to be 11 870 (12 310) cm(-1) and 720 (790) cm(-1), which are again in good accord with the experimentally estimated values of 12 024 cm(-1) ((X) over tilde B-2(1)) and 730 cm(-1) ((A) over tilde (2)A(1)).
引用
收藏
页码:7701 / 7708
页数:8
相关论文
共 50 条
  • [41] THEORETICAL PREDICTION OF THE POTENTIAL CURVES FOR THE LOWEST-LYING STATES OF THE C-2(+) MOLECULAR ION
    PETRONGOLO, C
    BRUNA, PJ
    PEYERIMHOFF, SD
    JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (08): : 4594 - 4602
  • [42] ACCURATE MRCI STATE AND TRANSITION DIPOLE-MOMENTS FOR THE 9 LOWEST-LYING ELECTRONIC STATES OF THE CUCL MOLECULE
    SOLIS, AR
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1991, 202 : 304 - PHYS
  • [43] Vacuum ultraviolet spectroscopy of the lowest-lying electronic state in subcritical and supercritical water
    Timothy W. Marin
    Ireneusz Janik
    David M. Bartels
    Daniel M. Chipman
    Nature Communications, 8
  • [44] ELECTRONIC STATES OF THE DICATION NH2(2+)
    GU, JP
    WANG, ZX
    HUANG, MB
    INTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES, 1992, 120 (1-2): : 157 - 161
  • [45] Quantum confinement effects on the ordering of the lowest-lying excited states in conjugated polymers
    Shuai, Z
    Bredas, JL
    Pati, SK
    Ramasesha, S
    OPTICAL PROBES OF CONJUGATED POLYMERS, 1997, 3145 : 293 - 302
  • [46] ELECTRON-IMPACT EXCITATION OF THE LOWEST-LYING EXCITED-STATES OF KRYPTON
    KING, SJ
    NEILL, PA
    CROWE, A
    JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1985, 18 (16) : L589 - L594
  • [47] A high level theory investigation on the lowest-lying ionization potentials of glycine (NH2CH2COOH)
    de Souza, Gabriel L. C.
    Peterson, Kirk A.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2022, 24 (29) : 17751 - 17758
  • [48] Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ system
    Pino, Ilaria
    Martinazzo, Rocco
    Tantardini, Gian Franco
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2008, 10 (36) : 5545 - 5551
  • [49] The ground and two lowest-lying singlet excited electronic states of copper hydroxide (vol 123, pg 014313, 2005)
    Wang, SY
    Paul, A
    DeYonker, NJ
    Yamaguchi, Y
    Schaefer, HF
    JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (01):
  • [50] A THEORETICAL COMPARISON OF THE LOWEST-LYING SINGLET AND TRIPLET-STATES OF H2CBE AND OF HCBEH
    LUKE, BT
    POPLE, JA
    SCHLEYER, PV
    CHEMICAL PHYSICS LETTERS, 1983, 97 (03) : 265 - 269