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	Issue Date	Title	Author(s)
1	1-Jan-1993	Ab initio ci investigation of the electronic spectrum of bf<inf>2</inf> ii. Interpretation and prediction of features of the 1<sup>2</sup>a<inf>1</inf>-1<sup>2</sup>b<inf>1</inf>, 2<sup>2</sup>a<inf>1</inf> absorption and emission system	Perić, Miljenko ; Peyerimhoff, S. D.
2	10-Aug-1988	Ab initio CI study of the vibrational structure of the 1 1Σ- (1 1a") ←x and 1 1∆ (2 la’2 la") ←x electronic transitions in HCN and DCN	Perić, Miljenko ; Buenker, R. J.; Peyerimhoff, S. D.
3	1-Nov-1997	Ab initio study of the potential energy surfaces for the valence and Rydberg doublet electronic states of HNF	Fang, Wei Hai; Perić, Miljenko ; Peyerimhoff, S. D.
4	1-Jan-1993	Ab initio ci investigation of the electronic spectrum of bf<inf>2</inf> i. Calculation of the potential surfaces and the transition moments for the valence and rydberg doublet electronic states	Perić, Miljenko ; Peyerimhoff, S. D.
5	1-Jan-1994	Ab initio investigation of the structure of the x<sup>2</sup>a′, a<sup>2</sup>a″ (1<sup>2</sup>Π) spectral system of hco: Investigation of the magnetic hyperfine effects	Staikova, M.; Perić, Miljenko ; Engels, B.; Peyerimhoff, S. D.
6	1-Jan-1994	Ab initio study of the potential energy surfaces of doublet valence and Rydberg states of FCO	Krossner, Th; Zülicke, L.; Vetter, R.; Perić, Miljenko ; Peyerimhoff, S. D.
7	8-Apr-2001	Ab initio study of the vibronic spectrum in the X<sup>2</sup>∏ electronic state of HCCS	Perić, Miljenko ; Marian, C. M.; Peyerimhoff, S. D.
8	1-Dec-1989	Ab initio calculation of the potential surfaces for low-lying valence electronic states of the C<inf>2</inf>H radical	Thümmel, H.; Perić, Miljenko ; Peyerimhoff, S. D.; Buenker, R. J.
9	1-Jan-1994	Ab initio investigation of the structure of the x<sup>2</sup>a′, a<sup>2</sup>a″(1<sup>2</sup>Π) spectral system of hco: Theoretical treatment of the vibronic and spin-orbit-coupling	Perić, Miljenko ; Marian, C. M.; Peyerimhoff, S. D.
10	20-Dec-1987	Theoretical study of the vibronic structure of the 11 Π ← x1Σ+ electronic transition in HCN and DCN	Perić, Miljenko ; Buenker, R. J.; Peyerimhoff, S. D.
11	20-Dec-1993	Ab initio calculations of the vibronically averaged hyperflne coupling constants in the 1<sup>2</sup>∏<inf>u</inf>(X<sup>2</sup>b<inf>1</inf>, a<sup>2</sup>a<inf>1</inf>) state of the water cation	Staikova, M.; Engels, B.; Perić, Miljenko ; Peyerimhoff, S. D.
12	1-Jan-1992	Analysis and predictions of the vibronic spectrum of the ethynyl radical C<inf>2</inf>H by ab initio methods	Perić, Miljenko ; Peyerimhoff, S. D.; Buenker, R. J.
13	1-Jan-1992	Study of the hyperfine coupling constants (<sup>14</sup>N and <sup>1</sup>H) of the NH<inf>2</inf> molecules in the X <sup>2</sup>B <inf>1</inf> ground state and the A <sup>2</sup>A<inf>1</inf> excited state	Engels, B.; Perić, Miljenko ; Reuter, W.; Peyerimhoff, S. D.; Grein, F.
14	1-Jan-1987	Potential surfaces for valence-type singlet electronic states of the HCN molecule	Perić, Miljenko ; Dohmann, H.; Peyerimhoff, S. D.; Buenker, Robert J.
15	1-Dec-1995	Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of BH<inf>2</inf>	Perić, Miljenko ; Ostojić, B.; Peyerimhoff, S. D.

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