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Results: 1-11 |
Results: 11
Formation of mixed d- and f-block metal clusters in inert matrices: comparison of the observed and theoretical optical spectra of AgHo
Authors: Klotzbucher, WE Petrukhina, MA Nemukhin, AV Ermilov, AY Grigorenko, BL
Citation: We. Klotzbucher et al., Formation of mixed d- and f-block metal clusters in inert matrices: comparison of the observed and theoretical optical spectra of AgHo, SPECT ACT A, 57(5), 2001, pp. 1093-1101
Calculations of the vibrational spectrum and dynamics of the ArHF complex with a semiempirical potential energy surface
Authors: Buchachenko, AA Grigorenko, BL Nemukhin, AV Stepanov, NF
Citation: Aa. Buchachenko et al., Calculations of the vibrational spectrum and dynamics of the ArHF complex with a semiempirical potential energy surface, RUSS J PH C, 75(3), 2001, pp. 336-342
Emission of SH radicals in solid krypton: mixed quantum-classical molecular dynamics simulations
Authors: Firsov, DA Grigorenko, BL Nemukhin, AV Khriachtchev, LY Rasanen, MO
Citation: Da. Firsov et al., Emission of SH radicals in solid krypton: mixed quantum-classical molecular dynamics simulations, CHEM P LETT, 338(4-6), 2001, pp. 317-322
New approach for the calculation of energy potential surface of molecular clusters
Authors: Grigorenko, BL Skasirskaya, EY Knuazeva, MA Nemukhin, AV
Citation: Bl. Grigorenko et al., New approach for the calculation of energy potential surface of molecular clusters, IAN FIZ, 64(8), 2000, pp. 1502-1505
An analysis of stationary points on the (HF)(n) potential surfaces (n <= 6) predicted by the diatomics-in-ionic-systems model
Authors: Grigorenko, BL Moskovsky, AA Nemukhin, AV
Citation: Bl. Grigorenko et al., An analysis of stationary points on the (HF)(n) potential surfaces (n <= 6) predicted by the diatomics-in-ionic-systems model, J MOL ST-TH, 498, 2000, pp. 47-60
Structures of the medium-size hydrogen fluoride clusters
Authors: Moskovsky, AA Grigorenko, BL Granovsky, AA Nemukhin, AV
Citation: Aa. Moskovsky et al., Structures of the medium-size hydrogen fluoride clusters, RUSS J PH C, 74, 2000, pp. S228-S236
Hydrogen bonding at the diatomics-in-molecules level: Water clusters
Authors: Grigorenko, BL Nemukhin, AV Topol, IA Burt, SK
Citation: Bl. Grigorenko et al., Hydrogen bonding at the diatomics-in-molecules level: Water clusters, J CHEM PHYS, 113(7), 2000, pp. 2638-2647
A new hybrid approach for modeling reactions in molecular clusters: Application for the hydrogen bonded systems
Authors: Nemukhin, AV Grigorenko, BL Skasyrskaya, EY Topol, IA Burt, SK
Citation: Av. Nemukhin et al., A new hybrid approach for modeling reactions in molecular clusters: Application for the hydrogen bonded systems, J CHEM PHYS, 112(2), 2000, pp. 513-521
ArHF vibrational predissociation dynamics using the diatomics-in-molecule potential energy surface
Authors: Buchachenko, AA Stepanov, NF Grigorenko, BL Nemukhin, AV
Citation: Aa. Buchachenko et al., ArHF vibrational predissociation dynamics using the diatomics-in-molecule potential energy surface, J CHEM PHYS, 111(6), 1999, pp. 2470-2477
Diatomics-in-ionic-systems and ab initio predictions for the stationary points on potential energy surfaces of the (HF)(n) clusters (n=3-6)
Authors: Grigorenko, BL Moskovsky, AA Nemukhin, AV
Citation: Bl. Grigorenko et al., Diatomics-in-ionic-systems and ab initio predictions for the stationary points on potential energy surfaces of the (HF)(n) clusters (n=3-6), J CHEM PHYS, 111(10), 1999, pp. 4442-4452
Ab initio potential curves of the fragments and diatomics-in-molecules potential energy surfaces for the SH center dot center dot center dot Kr complex
Authors: Nemukhin, AV Grigorenko, BL Granovsky, AA
Citation: Av. Nemukhin et al., Ab initio potential curves of the fragments and diatomics-in-molecules potential energy surfaces for the SH center dot center dot center dot Kr complex, CHEM P LETT, 301(3-4), 1999, pp. 287-296
Risultati: 1-11 |