화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules
Stratmann RE, Scuseria GE, Frisch MJ
Journal of Chemical Physics, 109(19), 8218, 1998
2 Improving Harmonic Vibrational Frequencies Calculations in Density-Functional Theory
Stratmann RE, Burant JC, Scuseria GE, Frisch MJ
Journal of Chemical Physics, 106(24), 10175, 1997
3 Multiplet-Specific Multichannel Electron-Correlation Effects in the Photoionization of No
Stratmann RE, Zurales RW, Lucchese RR
Journal of Chemical Physics, 104(22), 8989, 1996
4 A Graphical Unitary-Group Approach to Study Multiplet Specific Multichannel Electron Correlation-Effects in the Photoionization of O-2
Stratmann RE, Lucchese RR
Journal of Chemical Physics, 102(21), 8493, 1995
5 Vibrationally Resolved Cross-Sections for the Photoionization of Cs2
Stratmann RE, Lucchese RR
Journal of Chemical Physics, 101(11), 9548, 1994