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Results: 1-9 |
Results: 9
Theoretical investigations of intramolecular energy transfer rates and pathways for vinyl bromide on an ab initio potential-energy surface
Authors: Rahaman, A Raff, LM
Citation: A. Rahaman et Lm. Raff, Theoretical investigations of intramolecular energy transfer rates and pathways for vinyl bromide on an ab initio potential-energy surface, J PHYS CH A, 105(11), 2001, pp. 2147-2155
Trajectory investigations of the dissociation dynamics of vinyl bromide onan ab initio potential-energy surface
Authors: Rahaman, A Raff, LM
Citation: A. Rahaman et Lm. Raff, Trajectory investigations of the dissociation dynamics of vinyl bromide onan ab initio potential-energy surface, J PHYS CH A, 105(11), 2001, pp. 2156-2172
MD simulation of exit failure in nanometric cutting
Authors: Komanduri, R Chandrasekaran, N Raff, LM
Citation: R. Komanduri et al., MD simulation of exit failure in nanometric cutting, MAT SCI E A, 311(1-2), 2001, pp. 1-12
Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel
Authors: Komanduri, R Chandrasekaran, N Raff, LM
Citation: R. Komanduri et al., Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel, INT J MECH, 43(10), 2001, pp. 2237-2260
Molecular dynamics simulation of atomic-scale friction
Authors: Komanduri, R Chandrasekaran, N Raff, LM
Citation: R. Komanduri et al., Molecular dynamics simulation of atomic-scale friction, PHYS REV B, 61(20), 2000, pp. 14007-14019
MD Simulation of nanometric cutting of single crystal aluminum-effect of crystal orientation and direction of cutting
Authors: Komanduri, R Chandrasekaran, N Raff, LM
Citation: R. Komanduri et al., MD Simulation of nanometric cutting of single crystal aluminum-effect of crystal orientation and direction of cutting, WEAR, 242(1-2), 2000, pp. 60-88
MD simulation of indentation and scratching of single crystal aluminum
Authors: Komanduri, R Chandrasekaran, N Raff, LM
Citation: R. Komanduri et al., MD simulation of indentation and scratching of single crystal aluminum, WEAR, 240(1-2), 2000, pp. 113-143
Some aspects of machining with negative-rake tools simulating grinding: a molecular dynamics simulation approach
Authors: Komanduri, R Chandrasekaran, N Raff, LM
Citation: R. Komanduri et al., Some aspects of machining with negative-rake tools simulating grinding: a molecular dynamics simulation approach, PHIL MAG B, 79(7), 1999, pp. 955-968
Geometrical optimizations, NMR analyses, and novel crystal structures of 3-oxa-7-benzyl-7-azabicyclo[3.3.1]-nonan-9-one and 3-thia-7-benzyl-7-azabicyclo[3.3.1]nonan-9-one; Structural analysis of the corresponding 3,7-diheterabicyclo[3.3.1]nonane hydroperchlorates
Authors: Berlin, KD Tyagi, S Rahaman, A Qiu, F Raff, LM Venkatramani, L Khan, MA Van der Helm, D Yu, V Praliev, KD
Citation: Kd. Berlin et al., Geometrical optimizations, NMR analyses, and novel crystal structures of 3-oxa-7-benzyl-7-azabicyclo[3.3.1]-nonan-9-one and 3-thia-7-benzyl-7-azabicyclo[3.3.1]nonan-9-one; Structural analysis of the corresponding 3,7-diheterabicyclo[3.3.1]nonane hydroperchlorates, PHOSPHOR SU, 148, 1999, pp. 97-116
Risultati: 1-9 |