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Results: 1-19 |
Results: 19
Ab initio study of the structured and conformations of 2-fluoroethanal in the ground and lowest excited electronic states
Authors: Bataev, VA Abramenkov, AV Godunov, IA
Citation: Va. Bataev et al., Ab initio study of the structured and conformations of 2-fluoroethanal in the ground and lowest excited electronic states, RUSS CHEM B, 50(6), 2001, pp. 945-951
The S-1 <- S-0 vibronic spectrum and the structure of the 2-chloroethanal molecule in the S-1 state
Authors: Godunov, IA Yakovlev, NN Abramenkov, AV
Citation: Ia. Godunov et al., The S-1 <- S-0 vibronic spectrum and the structure of the 2-chloroethanal molecule in the S-1 state, RUSS J PH C, 75(9), 2001, pp. 1498-1505
One- and two-dimensional models of torsional and inversion modes of 2-chloroethanal in the lower singlet excited state
Authors: Bataev, VA Abramenkov, AV Godunov, IA
Citation: Va. Bataev et al., One- and two-dimensional models of torsional and inversion modes of 2-chloroethanal in the lower singlet excited state, RUSS J PH C, 75(8), 2001, pp. 1325-1331
The T-1 <- S-0 vibronic spectrum and the structure of the 2-chloroethanal molecule in the T-1 state
Authors: Godunov, IA Yakovlev, NN Abramenkov, AV
Citation: Ia. Godunov et al., The T-1 <- S-0 vibronic spectrum and the structure of the 2-chloroethanal molecule in the T-1 state, RUSS J PH C, 75(3), 2001, pp. 401-407
The T-1 <- S-0 vibronic spectrum and the structure of the 2,2-difluoroethanal molecule in the T-1 state
Authors: Godunov, IA Yakovlev, NN Dolgov, EK Abramenkov, AV
Citation: Ia. Godunov et al., The T-1 <- S-0 vibronic spectrum and the structure of the 2,2-difluoroethanal molecule in the T-1 state, RUSS J PH C, 75(11), 2001, pp. 1827-1831
Molecular structure and conformations of chloral (CCl3CHO) in the ground and lowest triplet states
Authors: Bataev, VA Mikhailov, MN Abramenkov, AV Pupyshev, VI Godunov, IA
Citation: Va. Bataev et al., Molecular structure and conformations of chloral (CCl3CHO) in the ground and lowest triplet states, J STRUCT CH, 42(1), 2001, pp. 57-65
Ab initio quantum-mechanical calculations of molecular structure and conformations of 2,2-dichloroethanal in the ground and excited lowest triplet states
Authors: Bataev, VA Kudich, AV Abramenkov, AV Godunov, IA
Citation: Va. Bataev et al., Ab initio quantum-mechanical calculations of molecular structure and conformations of 2,2-dichloroethanal in the ground and excited lowest triplet states, J STRUCT CH, 42(1), 2001, pp. 66-75
Ab initio study of the structure of 2,2-difluoroethanal in the ground and lowest excited triplet electronic states
Authors: Bataev, VA Dolgov, EK Abramenkov, AV Kuramshina, GM Godunov, IA
Citation: Va. Bataev et al., Ab initio study of the structure of 2,2-difluoroethanal in the ground and lowest excited triplet electronic states, RUSS CHEM B, 49(6), 2000, pp. 984-990
Quantum-mechanical calculations of the structure and dynamics of conformationally nonrigid carbonyl compound molecules in the ground and excited electronic states
Authors: Bataev, VA Pupyshev, VI Abramenkov, AV Godunov, IA
Citation: Va. Bataev et al., Quantum-mechanical calculations of the structure and dynamics of conformationally nonrigid carbonyl compound molecules in the ground and excited electronic states, RUSS J PH C, 74, 2000, pp. S279-S291
One- and two-dimensional models of torsional and inversion vibrations in 2-chloroethanal in the lowest triplet excited state
Authors: Bataev, VA Pupyshev, VI Abramenkov, AV Godunov, IA
Citation: Va. Bataev et al., One- and two-dimensional models of torsional and inversion vibrations in 2-chloroethanal in the lowest triplet excited state, RUSS J PH C, 74(11), 2000, pp. 1749-1757
The internal rotation potential function of monochloroacetaldehyde in the ground electronic state: A quantum-chemical calculation
Authors: Bataev, VA Godunov, IA
Citation: Va. Bataev et Ia. Godunov, The internal rotation potential function of monochloroacetaldehyde in the ground electronic state: A quantum-chemical calculation, RUSS J PH C, 74(1), 2000, pp. 93-99
The structure of CX2YNO (X, Y=F, Cl) molecules in the ground and lowest excited singlet electronic states
Authors: Bataev, VA Dolgov, EK Godunov, IA
Citation: Va. Bataev et al., The structure of CX2YNO (X, Y=F, Cl) molecules in the ground and lowest excited singlet electronic states, RUSS CHEM B, 48(8), 1999, pp. 1436-1441
Potential functions of inversion of R2CO (R = H, F, Cl) molecules in the lowest excited electronic states
Authors: Godunov, IA Abramenkov, AV Bataev, VA Pupyshev, YI
Citation: Ia. Godunov et al., Potential functions of inversion of R2CO (R = H, F, Cl) molecules in the lowest excited electronic states, RUSS CHEM B, 48(4), 1999, pp. 640-646
Ab initio calculations of the structure and dynamics of the H2CO, F2CO, and Cl2CO molecules in electronically excited states
Authors: Bataev, VA Pupyshev, VI Godunov, IA
Citation: Va. Bataev et al., Ab initio calculations of the structure and dynamics of the H2CO, F2CO, and Cl2CO molecules in electronically excited states, RUSS J PH C, 73(9), 1999, pp. 1448-1452
Potential functions of inversion of carbonyl compound molecules in the lower excited electronic states
Authors: Godunov, IA Abramenkov, AV Kudich, AV
Citation: Ia. Godunov et al., Potential functions of inversion of carbonyl compound molecules in the lower excited electronic states, RUSS J PH C, 73(11), 1999, pp. 1806-1812
Structure and dynamics of conformationally non-rigid molecules in excited electronic states: Ab initio calculations of the R2CO (R = H, F, Cl)
Authors: Bataev, VA Pupyshev, VI Godunov, IA
Citation: Va. Bataev et al., Structure and dynamics of conformationally non-rigid molecules in excited electronic states: Ab initio calculations of the R2CO (R = H, F, Cl), J MOL STRUC, 481, 1999, pp. 263-267
Determination of the potential functions of molecular inversion from experimental data: Current state and problems
Authors: Godunov, IA Abramenkov, AV Yakovlev, NN
Citation: Ia. Godunov et al., Determination of the potential functions of molecular inversion from experimental data: Current state and problems, J STRUCT CH, 39(5), 1998, pp. 774-785
S-1 <- S-0 vibronic spectrum and the structure of the chloral molecule in the S-1 state
Authors: Yakovlev, NN Mikhailov, MN Godunov, IA
Citation: Nn. Yakovlev et al., S-1 <- S-0 vibronic spectrum and the structure of the chloral molecule in the S-1 state, J STRUCT CH, 39(3), 1998, pp. 413-418
Ab initio study of torsional vibrations of the fluoral molecule in the ground state
Authors: Bataev, VA Pupyshev, VI Godunov, IA
Citation: Va. Bataev et al., Ab initio study of torsional vibrations of the fluoral molecule in the ground state, J STRUCT CH, 39(3), 1998, pp. 419-425
Risultati: 1-19 |