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Results:
1-24
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Results: 24
Authors:
RAMEK M
TOMIC S
Citation: M. Ramek et S. Tomic, RHF CONFORMATIONAL-ANALYSIS OF THE AUXIN PHYTOHORMONES N-ETHYL-INDOLE-3-ACETIC ACID (N = 4, 5, 6), International journal of quantum chemistry, 70(6), 1998, pp. 1169-1175
Authors:
TOMIC S
RAMEK M
KOJICPRODIC B
Citation: S. Tomic et al., COMBINED AB-INITIO SCF AND MOLECULAR MECHANICS STUDIES OF PROPIONIC AND ISOBUTYRIC ACIDS AND THEIR INDOLE-DERIVATIVES RELATED TO THE PHYTOHORMONE AUXIN (INDOLE-3-ACETIC-ACID), Croatica chemica acta, 71(3), 1998, pp. 511-525
Authors:
RAMEK M
YU CH
SCHAFER L
Citation: M. Ramek et al., AB-INITIO CONFORMATIONAL-ANALYSIS OF THE MODEL TRIPEPTIDE N-FORMYL-L-ALANYL-L-ALANINE AMIDE, Canadian journal of chemistry, 76(5), 1998, pp. 566-575
Authors:
NAGY PI
FLOCK M
RAMEK M
Citation: Pi. Nagy et al., THEORETICAL-STUDIES ON THE CONFORMATIONAL EQUILIBRIA OF THE GAMMA-HYDROXYBUTYRIC ACID IN THE GAS-PHASE AND IN SOLUTION, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(33), 1997, pp. 5942-5948
Authors:
RAMEK M
KELTERER AM
NEWTON SQ
VANALSENOY C
SCHAFER L
Citation: M. Ramek et al., AB-INITIO INVESTIGATION OF CONFORMATION-TRANSMISSION EFFECTS IN 4,4-DIMETHYLANDROSTAN-3-ONE, Journal of molecular structure. Theochem, 389(3), 1997, pp. 241-250
Authors:
SCHAFER L
CAO M
RAMEK M
TEPPEN BJ
NEWTON SQ
SIAM K
Citation: L. Schafer et al., CONFORMATIONAL GEOMETRY FUNCTIONS - ADDITIVITY AND COOPERATIVE EFFECTS, Journal of molecular structure, 413, 1997, pp. 175-204
Authors:
RAMEK M
KELTERER AM
NIKOLIC S
Citation: M. Ramek et al., AB-INITIO AND MOLECULAR MECHANICS CONFORMATIONAL-ANALYSIS OF NEUTRAL L-PROLINE, International journal of quantum chemistry, 65(6), 1997, pp. 1033-1045
Authors:
LUTZ BTG
VANDERWINDT E
KANTERS J
KLAMBT D
KOJICPRODIC B
RAMEK M
Citation: Btg. Lutz et al., FT-IR SPECTROSCOPIC STUDY OF THE PHYTOHORMONE AUXIN (INDOL-3-YLACETICACID, IAA) AND ITS N-ALKYLATED AND MONOHALOGENATED DERIVATIVES, Journal of molecular structure, 382(3), 1996, pp. 177-185
Authors:
RAMEK M
MOMANY FA
MILLER DM
SCHAFER L
Citation: M. Ramek et al., ON THE IMPORTANCE OF FULL GEOMETRY OPTIMIZATION IN CORRELATION-LEVEL AB-INITIO MOLECULAR CONFORMATIONAL-ANALYSES, Journal of molecular structure, 375(1-2), 1996, pp. 189-191
Authors:
RAMEK M
TOMIC S
KOJICPRODIC B
Citation: M. Ramek et al., COMPARATIVE AB-INITIO SCF CONFORMATIONAL STUDY OF 4-CHLORO-INDOLE-3-ACETIC ACID AND INDOLE-3-ACETIC-ACID PHYTOHORMONES (AUXINS), International journal of quantum chemistry, 60(8), 1996, pp. 3-9
Authors:
CHENG VKW
FLOCK M
RAMEK M
Citation: Vkw. Cheng et al., AB-INITIO SCF STRUCTURE INVESTIGATION OF BETA-HYDROXYPROPIONIC ACID AND 3-AMINOPROPIONAMIDE, International journal of quantum chemistry, 57(5), 1996, pp. 929-941
Authors:
HEAL GA
WALKER PD
RAMEK M
MEZEY PG
Citation: Ga. Heal et al., SHAPE SIMILARITY ANALYSIS OF 20 STABLE CONFORMATIONS OF NEUTRAL BETA-ALANINE, Canadian journal of chemistry, 74(9), 1996, pp. 1660-1670
Authors:
RAMEK M
Citation: M. Ramek, AB-INITIO SCF INVESTIGATION OF THE INTRAMOLECULAR HYDROGEN-BONDING INDELTA-AMINOPENTANOIC ACID, Structural chemistry, 6(1), 1995, pp. 15-24
Authors:
RAMEK M
FLOCK M
Citation: M. Ramek et M. Flock, AB-INITIO SCF INVESTIGATION OF GAMMA-AMINOBUTYRIC-ACID, Amino acids, 8(3), 1995, pp. 271-289
Authors:
RAMEK M
KELTERER AM
TEPPEN BJ
SCHAFER L
Citation: M. Ramek et al., THEORETICAL STRUCTURE INVESTIGATIONS OF N-ACETYL-L-PROLINE AMIDE, Journal of molecular structure, 352, 1995, pp. 59-70
Authors:
RAMEK M
TOMIC S
KOJICPRODIC B
Citation: M. Ramek et al., SYSTEMATIC AB-INITIO SCF CONFORMATIONAL-ANALYSIS OF INDOL-3-YLACETIC ACID PHYTOHORMONE (AUXIN) - COMPARISON WITH EXPERIMENT AND MOLECULAR MECHANICS CALCULATIONS, International journal of quantum chemistry, 1995, pp. 75-81
Authors:
SEEBACHER U
RAMEK M
Citation: U. Seebacher et M. Ramek, STRUCTURE-ENERGY RELATIONSHIP IN OMEGA-AMINO ACIDS AND RELATED-COMPOUNDS, Amino acids, 7(2), 1994, pp. 223-230
Authors:
TEPPEN BJ
MILLER DM
CAO M
FREY RF
NEWTON SQ
MOMANY FA
RAMEK M
SCHAFER L
Citation: Bj. Teppen et al., INVESTIGATION OF ELECTRON CORRELATION-EFFECTS ON MOLECULAR GEOMETRIES, Journal of molecular structure. Theochem, 117, 1994, pp. 9-17
BASIS-SET INFLUENCE IN AB-INITIO CALCULATIONS - THE CASE OF 2-AMINOETHANOL AND N-FORMYLPROLINE AMIDE
Authors:
KELTERER AM
RAMEK M
FREY RF
CAO M
SCHAFER L
Citation: Am. Kelterer et al., BASIS-SET INFLUENCE IN AB-INITIO CALCULATIONS - THE CASE OF 2-AMINOETHANOL AND N-FORMYLPROLINE AMIDE, Journal of molecular structure. Theochem, 116, 1994, pp. 45-53
Authors:
FLOCK M
RAMEK M
Citation: M. Flock et M. Ramek, AB-INITIO SCF INVESTIGATION OF GAMMA-HYDROXYBUTYRIC ACID, Journal of molecular structure. Theochem, 116, 1994, pp. 269-278
Authors:
RAMEK M
Citation: M. Ramek, AB-INITIO SCF INVESTIGATION OF THE INTRAMOLECULAR HYDROGEN-BONDING INEPSILON-AMINOHEXANOIC ACID, International journal of quantum chemistry, 1994, pp. 79-93
Authors:
SEEBACHER U
RAMEK M
Citation: U. Seebacher et M. Ramek, INTEGRAL REUSE IN THE NUMERICAL-CALCULATION OF VIBRATIONAL FREQUENCIES IN ABINITIO SCF-PROGRAMS, Computers & chemistry, 17(1), 1993, pp. 19-20
Authors:
FLOCK M
RAMEK M
Citation: M. Flock et M. Ramek, BASIS-SET DEPENDENCE OF AB-INITIO CALCULATED VIBRATION FREQUENCIES, International journal of quantum chemistry, 1993, pp. 331-341
Authors:
KELTERER AM
RAMEK M
Citation: Am. Kelterer et M. Ramek, AB-INITIO SCF INVESTIGATION OF THE POTENTIAL-ENERGY SURFACE OF 4-AMINOBUTANOL, International journal of quantum chemistry, 1993, pp. 479-490
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