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Results: 1-9 |
Results: 9

Authors: VACEK J HOBZA P JORTNER J
Citation: J. Vacek et al., NUCLEAR-DYNAMICS OF BENZENE(CENTER-DOT-CENTER-DOT-CENTER-DOT)(AR)(N) CLUSTERS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(43), 1998, pp. 8268-8278

Authors: VACEK J MICHL J
Citation: J. Vacek et J. Michl, A MOLECULAR TINKERTOY CONSTRUCTION KIT - COMPUTER-SIMULATION OF MOLECULAR PROPELLERS, New journal of chemistry, 21(12), 1997, pp. 1259-1268

Authors: GUM PA OKEEFE JH BORKON AM SPERTUS JA BATEMAN TM MCGRAW JP SHERWANI K VACEK J MCCALLISTER BD
Citation: Pa. Gum et al., BYPASS-SURGERY VERSUS CORONARY ANGIOPLASTY FOR REVASCULARIZATION OF TREATED DIABETIC-PATIENTS, Circulation, 96(9), 1997, pp. 7-10

Authors: VACEK J HOBZA P
Citation: J. Vacek et P. Hobza, ON THE THERMODYNAMIC CHARACTERISTICS OF THE BENZENE CENTER-DOT-CENTER-DOT-CENTER-DOT-AR-2 COMPLEX - AN APPLICATION OF THE AB-INITIO INTERMOLECULAR POTENTIAL, International journal of quantum chemistry, 57(4), 1996, pp. 551-557

Authors: CHARVAT J SOREMARK R LI JG VACEK J
Citation: J. Charvat et al., TITANIUMTETRAFLUORIDE FOR TREATMENT OF HYPERSENSITIVE DENTIN, Swedish dental journal, 19(1-2), 1995, pp. 41-46

Authors: VACEK J HOBZA P
Citation: J. Vacek et P. Hobza, GAS-PHASE SOLVATION OF BENZENE BY 2-8 ARGON ATOMS - A MOLECULAR-DYNAMICS STUDY WITH AB-INITIO INTERMOLECULAR POTENTIAL, Journal of physical chemistry, 99(47), 1995, pp. 17088-17092

Authors: VACEK J
Citation: J. Vacek, STUDIES IN DRAVIDIAN AND GENERAL LINGUISTICS - A FESTSCHRIFT FOR KRISHNAMURTI,BH - BAI,BL, REDDY,BR, Journal of the American Oriental Society, 115(4), 1995, pp. 701-702

Authors: VACEK J HOBZA P
Citation: J. Vacek et P. Hobza, A MOLECULAR-DYNAMICS STUDY OF THE BENZENE...AR(N) (N=3-5) COMPLEX USING THE AB-INITIO INTERMOLECULAR POTENTIAL, Journal of physical chemistry, 98(43), 1994, pp. 11034-11039

Authors: VACEK J KONVICKA K HOBZA P
Citation: J. Vacek et al., A MOLECULAR-DYNAMICS STUDY OF THE BENZENE...AR2 COMPLEX - APPLICATIONOF THE NONEMPIRICAL AB-INITIO AND EMPIRICAL LENNARD-JONES 6-12 POTENTIALS, Chemical physics letters, 220(1-2), 1994, pp. 85-92
Risultati: 1-9 |