AAAAAA

   
Results: 1-15 |
Results: 15
Ionization and protonation of MgC3: A theoretical study
Authors: Barrientos, C Redondo, P Largo, A
Citation: C. Barrientos et al., Ionization and protonation of MgC3: A theoretical study, INT J QUANT, 86(1), 2002, pp. 114-121
The reaction of N(S-4) with CH2F: A comparative ab initio and DFT study
Authors: Menendez, B Rayon, VM Sordo, JA Cimas, A Barrientos, C Largo, A
Citation: B. Menendez et al., The reaction of N(S-4) with CH2F: A comparative ab initio and DFT study, J PHYS CH A, 105(43), 2001, pp. 9917-9925
Structure and stability of AlC2N isomers: A comparative ab initio and DFT study
Authors: Barrientos, C Cimas, A Largo, A
Citation: C. Barrientos et al., Structure and stability of AlC2N isomers: A comparative ab initio and DFT study, J PHYS CH A, 105(27), 2001, pp. 6724-6728
Theoretical study of AlC3+
Authors: Redondo, P Largo, A Garcia, F Barrientos, C
Citation: P. Redondo et al., Theoretical study of AlC3+, INT J QUANT, 84(6), 2001, pp. 660-669
Theoretical study of CnCl, CnCl+, CnCl- (n=1-7) clusters
Authors: Largo, A Cimas, A Redondo, P Barrientos, C
Citation: A. Largo et al., Theoretical study of CnCl, CnCl+, CnCl- (n=1-7) clusters, INT J QUANT, 84(1), 2001, pp. 127-135
Theoretical study of the structures and stabilities of NaC3 isomers
Authors: Barrientos, C Redondo, P Largo, A
Citation: C. Barrientos et al., Theoretical study of the structures and stabilities of NaC3 isomers, CHEM P LETT, 343(5-6), 2001, pp. 563-570
Structures and stabilities of MgC3 isomers: a theoretical study
Authors: Redondo, P Barrientos, C Largo, A
Citation: P. Redondo et al., Structures and stabilities of MgC3 isomers: a theoretical study, CHEM P LETT, 335(1-2), 2001, pp. 64-70
Theoretical study of the reaction of CN with C2H2+
Authors: Redondo, P Ruiz, MJ Boronat, R Barrientos, C Largo, A
Citation: P. Redondo et al., Theoretical study of the reaction of CN with C2H2+, THEOR CH AC, 104(3-4), 2000, pp. 199-202
Reaction of C3H2+ with atomic nitrogen: A theoretical study
Authors: Barrientos, C Redondo, P Largo, A
Citation: C. Barrientos et al., Reaction of C3H2+ with atomic nitrogen: A theoretical study, J PHYS CH A, 104(49), 2000, pp. 11541-11548
Theoretical study of the reaction of Cl+ with C3H2
Authors: Redondo, P Redondo, JR Barrientos, C Largo, A
Citation: P. Redondo et al., Theoretical study of the reaction of Cl+ with C3H2, J PHYS CH A, 104(43), 2000, pp. 9733-9739
Theoretical study of AlC3: linear or cyclic ground state?
Authors: Barrientos, C Redondo, P Largo, A
Citation: C. Barrientos et al., Theoretical study of AlC3: linear or cyclic ground state?, CHEM P LETT, 320(5-6), 2000, pp. 481-486
Theoretical study of the reaction of S+ with C3H2
Authors: Redondo, P Calleja, E Barrientos, C Largo, A
Citation: P. Redondo et al., Theoretical study of the reaction of S+ with C3H2, J PHYS CH A, 103(45), 1999, pp. 9125-9131
Theoretical study of the reaction of Si+ with C3H2
Authors: Redondo, P Saguillo, A Barrientos, C Largo, A
Citation: P. Redondo et al., Theoretical study of the reaction of Si+ with C3H2, J PHYS CH A, 103(17), 1999, pp. 3310-3320
Theoretical study of the C3Cl radical and its cation
Authors: Redondo, P Redondo, JR Barrientos, C Largo, A
Citation: P. Redondo et al., Theoretical study of the C3Cl radical and its cation, CHEM P LETT, 315(3-4), 1999, pp. 224-232
Theoretical study of the reaction of S+ with acetylene
Authors: Barrientos, C Redondo, P Largo, A
Citation: C. Barrientos et al., Theoretical study of the reaction of S+ with acetylene, CHEM P LETT, 306(3-4), 1999, pp. 168-178
Risultati: 1-15 |