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Volumn 124, Issue 6, 2006, Pages

Highly accurate potential-energy and dipole moment surfaces for vibrational state calculations of methane

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ELECTRON ENERGY LEVELS; METHANE; VIBRATIONS (MECHANICAL);

EID: 32644484098     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2162891     Document Type: Article
Times cited : (34)

References (70)
  • 34
    • 0000947511 scopus 로고    scopus 로고
    • S. Carter, J. M. Bowman, and N. C. Handy, MULTIMODE, a variational code for the calculation of rovibrational energies of large polyatomic molecules; S. Carter and J. M. Bowman, J. Chem. Phys. 0021-9606 10.1063/1.475852 108, 4397 (1998); S. Carter, J. M. Bowman, and N. C. Handy, Theor. Chem. Acc. 100, 191 (1998); for on-line documentation, etc., visit www.emory.edu/CHEMISTRY/faculty/ bowman/multimode
    • Carter, S.1    Bowman, J.M.2    Handy, N.C.3
  • 35
    • 0000947511 scopus 로고    scopus 로고
    • 0021-9606 10.1063/1.475852
    • S. Carter, J. M. Bowman, and N. C. Handy, MULTIMODE, a variational code for the calculation of rovibrational energies of large polyatomic molecules; S. Carter and J. M. Bowman, J. Chem. Phys. 0021-9606 10.1063/1.475852 108, 4397 (1998); S. Carter, J. M. Bowman, and N. C. Handy, Theor. Chem. Acc. 100, 191 (1998); for on-line documentation, etc., visit www.emory.edu/CHEMISTRY/faculty/ bowman/multimode
    • (1998) J. Chem. Phys. , vol.108 , pp. 4397
    • Carter, S.1    Bowman, J.M.2
  • 36
    • 0032217993 scopus 로고    scopus 로고
    • S. Carter, J. M. Bowman, and N. C. Handy, MULTIMODE, a variational code for the calculation of rovibrational energies of large polyatomic molecules; S. Carter and J. M. Bowman, J. Chem. Phys. 0021-9606 10.1063/1.475852 108, 4397 (1998); S. Carter, J. M. Bowman, and N. C. Handy, Theor. Chem. Acc. 100, 191 (1998); for on-line documentation, etc., visit www.emory.edu/CHEMISTRY/faculty/ bowman/multimode
    • (1998) Theor. Chem. Acc. , vol.100 , pp. 191
    • Carter, S.1    Bowman, J.M.2    Handy, N.C.3
  • 37
    • 0000947511 scopus 로고    scopus 로고
    • S. Carter, J. M. Bowman, and N. C. Handy, MULTIMODE, a variational code for the calculation of rovibrational energies of large polyatomic molecules; S. Carter and J. M. Bowman, J. Chem. Phys. 0021-9606 10.1063/1.475852 108, 4397 (1998); S. Carter, J. M. Bowman, and N. C. Handy, Theor. Chem. Acc. 100, 191 (1998); for on-line documentation, etc., visit www.emory.edu/CHEMISTRY/faculty/ bowman/multimode


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.