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Results: 1-19 |
Results: 19

Authors: JEDLOVSZKY P
Citation: P. Jedlovszky, INVESTIGATION OF THE ORIENTATIONAL CORRELATION OF THE MOLECULES IN LIQUID H2S WITH REVERSE MONTE-CARLO SIMULATION, Molecular physics, 93(6), 1998, pp. 939-946

Authors: JEDLOVSZKY P VALLAURI R
Citation: P. Jedlovszky et R. Vallauri, STRUCTURAL-PROPERTIES OF LIQUID HF - A COMPUTER-SIMULATION INVESTIGATION, Molecular physics, 93(1), 1998, pp. 15-24

Authors: JEDLOVSZKY P BRODHOLT JP BRUNI F RICCI MA SOPER AK VALLAURI R
Citation: P. Jedlovszky et al., ANALYSIS OF THE HYDROGEN-BONDED STRUCTURE OF WATER FROM AMBIENT TO SUPERCRITICAL CONDITIONS, The Journal of chemical physics, 108(20), 1998, pp. 8528-8540

Authors: JEDLOVSZKY P TURI L
Citation: P. Jedlovszky et L. Turi, ROLE OF THE C-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-O HYDROGEN-BONDS IN LIQUIDS - A MONTE-CARLO SIMULATION STUDY OF LIQUID FORMIC-ACID USING ANEWLY DEVELOPED PAIR-POTENTIAL, JOURNAL OF PHYSICAL CHEMISTRY B, 101(27), 1997, pp. 5429-5436

Authors: JEDLOVSZKY P TURI L
Citation: P. Jedlovszky et L. Turi, A NEW 5-SITE PAIR POTENTIAL FOR FORMIC-ACID IN LIQUID SIMULATIONS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(14), 1997, pp. 2662-2665

Authors: JEDLOVSZKY P VALLAURI R
Citation: P. Jedlovszky et R. Vallauri, COMPUTER-SIMULATION STUDY OF LIQUID HF WITH A NEW EFFECTIVE PAIR POTENTIAL MODEL, Molecular physics, 92(2), 1997, pp. 331-336

Authors: JEDLOVSZKY P VALLAURI R
Citation: P. Jedlovszky et R. Vallauri, COMPUTER-SIMULATIONS OF LIQUID HF BY A NEWLY DEVELOPED POLARIZABLE POTENTIAL MODEL, The Journal of chemical physics, 107(23), 1997, pp. 10166-10176

Authors: JEDLOVSZKY P
Citation: P. Jedlovszky, STRUCTURAL STUDY OF LIQUID METHYLENE-CHLORIDE WITH REVERSE MONTE-CARLO SIMULATION, The Journal of chemical physics, 107(2), 1997, pp. 562-570

Authors: JEDLOVSZKY P
Citation: P. Jedlovszky, ORIENTATIONAL CORRELATION IN LIQUID AND AMORPHOUS-CARBON TETRACHLORIDE - A REVERSE MONTE-CARLO STUDY, The Journal of chemical physics, 107(18), 1997, pp. 7433-7442

Authors: JEDLOVSZKY P VALLAURI R
Citation: P. Jedlovszky et R. Vallauri, REVERSE MONTE-CARLO ANALYSIS OF NEUTRON-DIFFRACTION RESULTS - WATER AROUND ITS CRITICAL-POINT (VOL 105, PG 2391, 1996), The Journal of chemical physics, 106(7), 1997, pp. 2988-2988

Authors: RADNAI T BAKO I JEDLOVSZKY P PALINKAS G
Citation: T. Radnai et al., LOCAL ORDER IN SOME APROTIC DIPOLAR LIQUIDS, Molecular simulation, 16(4-6), 1996, pp. 345-358

Authors: JEDLOVSZKY P VALLAURI R
Citation: P. Jedlovszky et R. Vallauri, REVERSE MONTE-CARLO ANALYSIS OF NEUTRON-DIFFRACTION RESULTS - WATER AROUND ITS CRITICAL-POINT, The Journal of chemical physics, 105(6), 1996, pp. 2391-2398

Authors: JEDLOVSZKY P BAKO I PALINKAS G RADNAI T SOPER AK
Citation: P. Jedlovszky et al., INVESTIGATION OF THE UNIQUENESS OF THE REVERSE MONTE-CARLO METHOD - STUDIES ON LIQUID WATER, The Journal of chemical physics, 105(1), 1996, pp. 245-254

Authors: JEDLOVSZKY P BAKO I PALINKAS G DORE JC
Citation: P. Jedlovszky et al., STRUCTURAL INVESTIGATION OF LIQUID FORMIC-ACID - X-RAY AND NEUTRON-DIFFRACTION, AND REVERSE MONTE-CARLO STUDY, Molecular physics, 86(1), 1995, pp. 87-105

Authors: JEDLOVSZKY P PALINKAS G
Citation: P. Jedlovszky et G. Palinkas, MONTE-CARLO SIMULATION OF LIQUID ACETONE WITH A POLARIZABLE MOLECULAR-MODEL, Molecular physics, 84(2), 1995, pp. 217-233

Authors: PALINKAS G JEDLOVSZKY P
Citation: G. Palinkas et P. Jedlovszky, NETWORK OF STRONGLY INTERACTING ATOMS IN LIQUID ARGON, Chemical physics, 185(2), 1994, pp. 173-178

Authors: RADNAI T BAKO I JEDLOVSZKY P PALINKAS G
Citation: T. Radnai et al., A REVERSE MONTE-CARLO AND RISM INTEGRAL-EQUATION STUDY OF LIQUID-NITROGEN, Molecular physics, 83(3), 1994, pp. 459-470

Authors: RADNAI T JEDLOVSZKY P
Citation: T. Radnai et P. Jedlovszky, REVERSE MONTE-CARLO SIMULATION OF A HETERONUCLEAR MOLECULAR LIQUID - STRUCTURAL STUDY OF ACETONITRILE, Journal of physical chemistry, 98(23), 1994, pp. 5994-6002

Authors: JEDLOVSZKY P BAKO I PALINKAS G
Citation: P. Jedlovszky et al., REVERSE MONTE-CARLO SIMULATION OF LIQUID WATER, Chemical physics letters, 221(1-2), 1994, pp. 183-187
Risultati: 1-19 |