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Results: 1-9 |
Results: 9
Molecular scale rectifier: Theoretical study
Authors: Majumder, C Mizuseki, H Kawazoe, Y
Citation: C. Majumder et al., Molecular scale rectifier: Theoretical study, J PHYS CH A, 105(41), 2001, pp. 9454-9459
Multiphoton dissociation/ionisation of dimethyl sulfide
Authors: Vatsa, RK Majumder, C Jayakumar, OD Sharma, P Kulshreshtha, SK Mittal, JP
Citation: Rk. Vatsa et al., Multiphoton dissociation/ionisation of dimethyl sulfide, RAP C MASS, 15(20), 2001, pp. 1941-1946
Dalitz analysis of the decay D-0 -> K- pi(+) pi(0) - art. no. 092001
Authors: Kopp, S Kostin, M Mahmood, AH Csorna, SE Danko, I McLean, KW Xu, Z Godang, R Bonvicini, G Cinabro, D Dubrovin, M McGee, S Zhou, CJ Bornheim, A Lipeles, E Pappas, SP Schmidtler, M Shapiro, A Sun, WM Weinstein, AJ Jaffe, DE Masek, G Paar, HP Asner, DM Eppich, A Hill, TS Morrison, RJ Briere, RA Chen, GP Ferguson, T Vogel, H Gritsan, A Alexander, JP Baker, R Bebek, C Berger, BE Berkelman, K Blanc, F Boisvert, V Cassel, DG Drell, PS Duboscq, JE Ecklund, KM Ehrlich, R Foland, AD Gaidarev, P Gibbons, L Gittelman, B Gray, SW Hartill, DL Heltsley, BK Hopman, PI Hsu, L Jones, CD Kandaswamy, J Kreinick, DL Lohner, M Magerkurth, A Meyer, TO Mistry, NB Nordberg, E Palmer, M Patterson, JR Peterson, D Riley, D Romano, A Thayer, JG Urner, D Valant-Spaight, B Viehhauser, G Warburton, A Avery, P Prescott, C Rubiera, AI Stoeck, H Yelton, J Brandenburg, G Ershov, A Kim, DYJ Wilson, R Bergfeld, T Eisenstein, BI Ernst, J Gladding, GE Gollin, GD Hans, RM Johnson, E Karliner, I Marsh, MA Plager, C Sedlack, C Selen, M Thaler, JJ Williams, J Edwards, KW Janicek, R Patel, PM Sadoff, AJ Ammar, R Bean, A Besson, D Zhao, X Anderson, S Frolov, VV Kubota, Y Lee, SJ Mahapatra, R O'Neill, JJ Poling, R Riehle, T Smith, A Stepaniak, CJ Urheim, J Ahmed, S Alam, MS Athar, SB Jian, L Ling, L Saleem, M Timm, S Wappler, F Anastassov, A Eckhart, E Gan, KK Gwon, C Hart, T Honscheid, K Hufnagel, D Kagan, H Kass, R Pedlar, TK Schwarthoff, H Thayer, JB von Toerne, E Zoeller, MM Richichi, SJ Severini, H Skubic, P Undrus, A Savinov, V Chen, S Fast, J Hinson, JW Lee, J Miller, DH Shibata, EI Shipsey, IPJ Pavlunin, V Cronin-Hennessy, D Lyon, AL Thorndike, EH Coan, TE Fadeyev, V Gao, YS Maravin, Y Narsky, I Stroynowski, R Ye, J Wlodek, T Artuso, M Ayad, R Boulahouache, C Bukin, K Dambasuren, E Majumder, C Moneti, GC Mountain, R Schuh, S Skwarnicki, T Stone, S Wang, JC Wolf, A Wu, J
Citation: S. Kopp et al., Dalitz analysis of the decay D-0 -> K- pi(+) pi(0) - art. no. 092001, PHYS REV D, 6309(9), 2001, pp. 2001
An experimental set-up for generation and characterization of metal clusters
Authors: Majumder, C Jayakumar, OD Vatsa, RK Kulshreshtha, SK
Citation: C. Majumder et al., An experimental set-up for generation and characterization of metal clusters, I J CHEM A, 40(6), 2001, pp. 577-582
Multiphoton dissociation/ionisation of dimethyl sulphide (CH3SCH3) at 355 and 532 nm
Authors: Vatsa, RK Majumder, C Jayakumar, OD Kulshreshtha, SK Mittal, JP
Citation: Rk. Vatsa et al., Multiphoton dissociation/ionisation of dimethyl sulphide (CH3SCH3) at 355 and 532 nm, P I A S-CH, 113(2), 2001, pp. 129-138
Comparative study of Aln-1X (n = 1-9 and 13, X = Li, Al and Sb) clusters: density functional theory based molecular dynamics simulation study
Authors: Majumder, C Kulshreshtha, SK
Citation: C. Majumder et Sk. Kulshreshtha, Comparative study of Aln-1X (n = 1-9 and 13, X = Li, Al and Sb) clusters: density functional theory based molecular dynamics simulation study, CHEM P LETT, 323(5-6), 2000, pp. 393-399
Ground-state geometries and stability of NanMg (n=1-12) clusters using ab initio molecular dynamics method
Authors: Dhavale, A Kanhere, DG Majumder, C Das, GP
Citation: A. Dhavale et al., Ground-state geometries and stability of NanMg (n=1-12) clusters using ab initio molecular dynamics method, EUR PHY J D, 6(4), 1999, pp. 495-500
Clustering behaviour in bimetallic clusters: a density functional theory based molecular dynamics study
Authors: Majumder, C Kulshreshtha, SK Das, GP Kanhere, DG
Citation: C. Majumder et al., Clustering behaviour in bimetallic clusters: a density functional theory based molecular dynamics study, CHEM P LETT, 311(1-2), 1999, pp. 62-68
Multiphoton ionisation of acetone at 355 nm: a time-of-flight mass spectrometry study
Authors: Majumder, C Jayakumar, OD Vatsa, RK Kulshreshtha, SK Mittal, JP
Citation: C. Majumder et al., Multiphoton ionisation of acetone at 355 nm: a time-of-flight mass spectrometry study, CHEM P LETT, 304(1-2), 1999, pp. 51-59
Risultati: 1-9 |