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Results: 51-66/66
Authors:
SPONER J
HOBZA P
Citation: J. Sponer et P. Hobza, NONPLANAR GEOMETRIES OF DNA BASES - AB-INITIO 2ND-ORDER MOLLER-PLESSET STUDY, Journal of physical chemistry, 98(12), 1994, pp. 3161-3164
Authors:
HOBZA P
BURCL R
SPIRKO V
DOPFER O
MULLERDETHLEFS K
SCHLAG EW
Citation: P. Hobza et al., AB-INITIO STUDY OF THE PHENOL-WATER CATION-RADICAL, The Journal of chemical physics, 101(2), 1994, pp. 990-997
Authors:
WRIGHT TG
SPIRKO V
HOBZA P
Citation: Tg. Wright et al., AB-INITIO CALCULATIONS ON AR-NO- STRUCTURE AND VIBRATIONAL FREQUENCIES( ), The Journal of chemical physics, 100(8), 1994, pp. 5403-5410
Authors:
CASTLEMAN AW
HOBZA P
Citation: Aw. Castleman et P. Hobza, VAN-DER-WAALS MOLECULES .2. INTRODUCTION, Chemical reviews, 94(7), 1994, pp. 1721-1722
Authors:
HOBZA P
SELZLE HL
SCHLAG EW
Citation: P. Hobza et al., STRUCTURE AND PROPERTIES OF BENZENE-CONTAINING MOLECULAR CLUSTERS - NONEMPIRICAL AB-INITIO CALCULATIONS AND EXPERIMENTS, Chemical reviews, 94(7), 1994, pp. 1767-1785
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
Authors:
HOBZA P
SELZLE HL
SCHLAG EW
Citation: P. Hobza et al., POTENTIAL-ENERGY SURFACE OF THE BENZENE DIMER - AH INITIO THEORETICAL-STUDY, Journal of the American Chemical Society, 116(8), 1994, pp. 3500-3506
Authors:
FLORIAN J
HROUDA V
HOBZA P
Citation: J. Florian et al., PROTON-TRANSFER IN THE ADENINE-THYMINE BASE-PAIR, Journal of the American Chemical Society, 116(4), 1994, pp. 1457-1460
Authors:
SPONER J
HOBZA P
Citation: J. Sponer et P. Hobza, BIFURCATED HYDROGEN-BONDS IN DNA CRYSTAL-STRUCTURES - AN AB-INITIO QUANTUM-CHEMICAL STUDY, Journal of the American Chemical Society, 116(2), 1994, pp. 709-714
Authors:
BURCL R
HOBZA P
Citation: R. Burcl et P. Hobza, AB-INITIO STUDY ON THE METHANOL-WATER CATION-RADICAL POTENTIAL-ENERGYSURFACE, Theoretica Chimica Acta, 87(1-2), 1993, pp. 97-105
Authors:
HOBZA P
SELZLE HL
SCHLAG EW
Citation: P. Hobza et al., NEW STRUCTURE FOR THE MOST STABLE ISOMER OF THE BENZENE DIMER - A QUANTUM-CHEMICAL STUDY, Journal of physical chemistry, 97(16), 1993, pp. 3937-3938
Authors:
HOBZA P
SELZLE HL
SCHLAG EW
Citation: P. Hobza et al., PROPERTIES OF FLUOROBENZENE ... AR AND P-DIFLUOROBENZENE ... AR COMPLEXES - AB-INITIO STUDY, The Journal of chemical physics, 99(4), 1993, pp. 2809-2811
Authors:
HOBZA P
BLUDSKY O
SELZLE HL
SCHLAG EW
Citation: P. Hobza et al., GROUND-STATE POTENTIAL SURFACE FOR VANDERWAALS COMPLEXES - ABINITIO 2ND-ORDER MOLLER-PLESSET STUDY ON BENZENE...N-2 VANDERWAALS MOLECULE, The Journal of chemical physics, 98(8), 1993, pp. 6223-6226
Authors:
HOBZA P
ZAHRADNIK R
Citation: P. Hobza et R. Zahradnik, WORLD OF VAN-DER-WAALS SPECIES, Collection of Czechoslovak Chemical Communications, 58(7), 1993, pp. 1465-1475
Authors:
ZAHRADNIK R
HOBZA P
WICHTERLOVA B
CEJKA J
Citation: R. Zahradnik et al., ISOMORPHOUS SUBSTITUTION OF SI FOR AL, GA, FE, IN AND B IN MOLECULAR-SIEVES OF MFI STRUCTURE - A QUANTUM-CHEMICAL, AMMONIA DESORPTION AND CATALYTIC ACTIVITY STUDY OF FRAMEWORK SI-OH-M ACID SITE STRENGTH, Collection of Czechoslovak Chemical Communications, 58(10), 1993, pp. 2474-2488
Authors:
HOBZA P
ZAHRADNIK R
SMITH D
Citation: P. Hobza et al., REACTIONS BETWEEN H-3+ AND RARE-GAS ATOMS, Chemical physics letters, 208(5-6), 1993, pp. 497-502