AAAAAA

   
Results: 1-22 |
Results: 22
SPECTROSCOPIC IDENTIFICATION OF 2,4-PYRIMIDINEDITHIOL - AN EXPERIMENTAL MATRIX-ISOLATION AND AB-INITIO HARTREE-FOCK AND DENSITY-FUNCTIONAL THEORY STUDY
Authors: LAPINSKI L NOWAK MJ KOLOS R KWIATKOWSKI JS LESZCZYNSKI J
Citation: L. Lapinski et al., SPECTROSCOPIC IDENTIFICATION OF 2,4-PYRIMIDINEDITHIOL - AN EXPERIMENTAL MATRIX-ISOLATION AND AB-INITIO HARTREE-FOCK AND DENSITY-FUNCTIONAL THEORY STUDY, SPECT ACT A, 54(5), 1998, pp. 685-693
MATRIX-ISOLATION AND DFT QUANTUM-MECHANICAL STUDIES OF VIBRATIONAL-SPECTRA OF URACIL AND ITS METHYLATED DERIVATIVES
Authors: SZCZEPANIAK K PERSON WB LESZCZYNSKI J KWIATKOWSKI JS
Citation: K. Szczepaniak et al., MATRIX-ISOLATION AND DFT QUANTUM-MECHANICAL STUDIES OF VIBRATIONAL-SPECTRA OF URACIL AND ITS METHYLATED DERIVATIVES, Polish Journal of Chemistry, 72(2), 1998, pp. 402-420
INITIATION REACTIONS OF LIPID-PEROXIDATION - A RAMAN-SPECTROSCOPIC AND QUANTUM-MECHANICAL STUDY
Authors: TACHIKAWA H POLASEK M HUANG JQ LESZCZYNSKI J SALAHUDEEN AK KWIATKOWSKI JS
Citation: H. Tachikawa et al., INITIATION REACTIONS OF LIPID-PEROXIDATION - A RAMAN-SPECTROSCOPIC AND QUANTUM-MECHANICAL STUDY, Applied spectroscopy, 52(11), 1998, pp. 1479-1482
DENSITY-FUNCTIONAL THEORY AND POST-HARTREE-FOCK STUDIES ON MOLECULAR-STRUCTURE AND HARMONIC VIBRATIONAL-SPECTRUM OF FORMALDEHYDE
Authors: LESZCZYNSKI J GOODMAN L KWIATKOWSKI JS
Citation: J. Leszczynski et al., DENSITY-FUNCTIONAL THEORY AND POST-HARTREE-FOCK STUDIES ON MOLECULAR-STRUCTURE AND HARMONIC VIBRATIONAL-SPECTRUM OF FORMALDEHYDE, Theoretical chemistry accounts, 97(1-4), 1997, pp. 195-202
MOLECULAR-STRUCTURE AND INFRARED-SPECTRA OF FURAN, THIOPHENE, SELENOPHENE AND THEIR 2,5-N AND 3,4-N DERIVATIVES - DENSITY-FUNCTIONAL THEORYAND CONVENTIONAL POST-HARTREE-FOCK MP2 STUDIES
Authors: KWIATKOWSKI JS LESZCZYNSKI J TECA I
Citation: Js. Kwiatkowski et al., MOLECULAR-STRUCTURE AND INFRARED-SPECTRA OF FURAN, THIOPHENE, SELENOPHENE AND THEIR 2,5-N AND 3,4-N DERIVATIVES - DENSITY-FUNCTIONAL THEORYAND CONVENTIONAL POST-HARTREE-FOCK MP2 STUDIES, Journal of molecular structure, 437, 1997, pp. 451-480
DENSITY-FUNCTIONAL THEORY STUDY ON MOLECULAR-STRUCTURE AND VIBRATIONAL IR-SPECTRA OF ISOCYTOSINE
Authors: KWIATKOWSKI JS LESZCZYNSKI J
Citation: Js. Kwiatkowski et J. Leszczynski, DENSITY-FUNCTIONAL THEORY STUDY ON MOLECULAR-STRUCTURE AND VIBRATIONAL IR-SPECTRA OF ISOCYTOSINE, International journal of quantum chemistry, 61(3), 1997, pp. 453-465
INFRARED-SPECTRA OF THIOURACILS - EXPERIMENTAL MATRIX-ISOLATION AND AB-INITIO HARTREE-FOCK, POST-HARTREE-FOCK AND DENSITY-FUNCTIONAL THEORYSTUDIES
Authors: LAPINSKI L ROSTKOWSKA H NOWAK MJ KWIATKOWSKI JS LESZCZYNSKI J
Citation: L. Lapinski et al., INFRARED-SPECTRA OF THIOURACILS - EXPERIMENTAL MATRIX-ISOLATION AND AB-INITIO HARTREE-FOCK, POST-HARTREE-FOCK AND DENSITY-FUNCTIONAL THEORYSTUDIES, Vibrational spectroscopy, 13(1), 1996, pp. 23-40
MOLECULAR AND ELECTROSTATIC PROPERTIES OF THE N-METHYLATED NUCLEIC-ACID BASES BY DENSITY-FUNCTIONAL THEORY
Authors: BAKALARSKI G GROCHOWSKI P KWIATKOWSKI JS LESYNG B LESZCZYNSKI J
Citation: G. Bakalarski et al., MOLECULAR AND ELECTROSTATIC PROPERTIES OF THE N-METHYLATED NUCLEIC-ACID BASES BY DENSITY-FUNCTIONAL THEORY, Chemical physics, 204(2-3), 1996, pp. 301-311
MOLECULAR-STRUCTURE AND INFRARED-SPECTRA OF ADENINE - EXPERIMENTAL-MATRIX ISOLATION AND DENSITY-FUNCTIONAL THEORY STUDY OF ADENINE N-15 ISOTOPOMERS
Authors: NOWAK MJ LAPINSKI L KWIATKOWSKI JS LESZCZYNSKI J
Citation: Mj. Nowak et al., MOLECULAR-STRUCTURE AND INFRARED-SPECTRA OF ADENINE - EXPERIMENTAL-MATRIX ISOLATION AND DENSITY-FUNCTIONAL THEORY STUDY OF ADENINE N-15 ISOTOPOMERS, Journal of physical chemistry, 100(9), 1996, pp. 3527-3534
MOLECULAR-STRUCTURE AND VIBRATIONAL IR-SPECTRA OF CYTOSINE AND ITS THIO AND SELENO ANALOGS BY DENSITY-FUNCTIONAL THEORY AND CONVENTIONAL AB-INITIO CALCULATIONS
Authors: KWIATKOWSKI JS LESZCZYNSKI J
Citation: Js. Kwiatkowski et J. Leszczynski, MOLECULAR-STRUCTURE AND VIBRATIONAL IR-SPECTRA OF CYTOSINE AND ITS THIO AND SELENO ANALOGS BY DENSITY-FUNCTIONAL THEORY AND CONVENTIONAL AB-INITIO CALCULATIONS, Journal of physical chemistry, 100(3), 1996, pp. 941-953
MOLECULAR-STRUCTURE AND VIBRATIONAL IR-SPECTRA OF THE 2-HYDROXYPYRIDINE 2(1H)-PYRIDINONE SYSTEM AND ITS THIO AND SELENO ANALOGS - DENSITY-FUNCTIONAL THEORY VERSUS CONVENTIONAL AB-INITIO CALCULATIONS
Authors: KWIATKOWSKI JS LESZCZYNSKI J
Citation: Js. Kwiatkowski et J. Leszczynski, MOLECULAR-STRUCTURE AND VIBRATIONAL IR-SPECTRA OF THE 2-HYDROXYPYRIDINE 2(1H)-PYRIDINONE SYSTEM AND ITS THIO AND SELENO ANALOGS - DENSITY-FUNCTIONAL THEORY VERSUS CONVENTIONAL AB-INITIO CALCULATIONS, Journal of molecular structure, 376, 1996, pp. 325-342
MOLECULAR-STRUCTURE AND VIBRATIONAL IR-SPECTRUM OF KETENE - COMPARISON OF CONVENTIONAL AB-INITIO POST-HARTREE-FOCK AND DENSITY-FUNCTIONAL THEORY CALCULATIONS
Authors: KWIATKOWSKI JS LESZCZYNSKI J
Citation: Js. Kwiatkowski et J. Leszczynski, MOLECULAR-STRUCTURE AND VIBRATIONAL IR-SPECTRUM OF KETENE - COMPARISON OF CONVENTIONAL AB-INITIO POST-HARTREE-FOCK AND DENSITY-FUNCTIONAL THEORY CALCULATIONS, Journal of molecular structure. Theochem, 342, 1995, pp. 43-49
EXPERIMENTAL MATRIX-ISOLATION AND THEORETICAL AB-INITIO HF 6-31G(D, P) STUDIES OF INFRARED-SPECTRA OF PURINE, ADENINE AND 2-CHLOROADENINE/
Authors: NOWAK MJ ROSTKOWSKA H LAPINSKI L KWIATKOWSKI JS LESZCZYNSKI J
Citation: Mj. Nowak et al., EXPERIMENTAL MATRIX-ISOLATION AND THEORETICAL AB-INITIO HF 6-31G(D, P) STUDIES OF INFRARED-SPECTRA OF PURINE, ADENINE AND 2-CHLOROADENINE/, Spectrochimica acta. Part A: Molecular spectroscopy, 50(6), 1994, pp. 1081-1094
AB-INITIO POST-HARTREE-FOCK CALCULATIONS OF THE 2-HYDROXYPYRIDINE 2(1H)-PYRIDINONE SYSTEM - MOLECULAR-STRUCTURES, VIBRATIONAL IR-SPECTRA AND TAUTOMERIC STABILITY
Authors: KWIATKOWSKI JS LESZCZYNSKI J
Citation: Js. Kwiatkowski et J. Leszczynski, AB-INITIO POST-HARTREE-FOCK CALCULATIONS OF THE 2-HYDROXYPYRIDINE 2(1H)-PYRIDINONE SYSTEM - MOLECULAR-STRUCTURES, VIBRATIONAL IR-SPECTRA AND TAUTOMERIC STABILITY, Journal of molecular structure. Theochem, 118(2), 1994, pp. 201-213
MOLECULAR-STRUCTURE AND VIBRATIONAL INFRARED-SPECTRA OF FORMALDEHYDE,SELENOFORMALDEHYDE AND THEIR DIHALOGENODERIVATIVES BY AB-INITIO POST-HARTREE-FOCK CALCULATION
Authors: KWIATKOWSKI JS LESZCZYNSKI J
Citation: Js. Kwiatkowski et J. Leszczynski, MOLECULAR-STRUCTURE AND VIBRATIONAL INFRARED-SPECTRA OF FORMALDEHYDE,SELENOFORMALDEHYDE AND THEIR DIHALOGENODERIVATIVES BY AB-INITIO POST-HARTREE-FOCK CALCULATION, Molecular physics, 81(1), 1994, pp. 119-131
TAUTOMERISM N(9)H-REVERSIBLE-ARROW-N(7)H OF PURINE, ADENINE, AND 2-CHLOROADENINE - COMBINED EXPERIMENTAL IR MATRIX-ISOLATION AND AB-INITIO QUANTUM-MECHANICAL STUDIES
Authors: NOWAK MJ ROSTKOWSKA H LAPINSKI L KWIATKOWSKI JS LESZCZYNSKI J
Citation: Mj. Nowak et al., TAUTOMERISM N(9)H-REVERSIBLE-ARROW-N(7)H OF PURINE, ADENINE, AND 2-CHLOROADENINE - COMBINED EXPERIMENTAL IR MATRIX-ISOLATION AND AB-INITIO QUANTUM-MECHANICAL STUDIES, Journal of physical chemistry, 98(11), 1994, pp. 2813-2816
MOLECULAR-STRUCTURE AND VIBRATIONAL IR-SPECTRUM OF FORMAMIDE REVISITED - AB-INITIO POST-HARTREE-FOCK STUDY (VOL 297, PG 277, 1993)
Authors: KWIATKOWSKI JS LESZCZYNSKI J
Citation: Js. Kwiatkowski et J. Leszczynski, MOLECULAR-STRUCTURE AND VIBRATIONAL IR-SPECTRUM OF FORMAMIDE REVISITED - AB-INITIO POST-HARTREE-FOCK STUDY (VOL 297, PG 277, 1993), Journal of molecular structure, 317(3), 1994, pp. 305-305
MOLECULAR-STRUCTURES AND PROPERTIES OF HGEX+ AND HXGE+ (X=O, S, SE) SPECIES
Authors: LESZCZYNSKI J KWIATKOWSKI JS LESCZCZYNSKA D HALE B
Citation: J. Leszczynski et al., MOLECULAR-STRUCTURES AND PROPERTIES OF HGEX+ AND HXGE+ (X=O, S, SE) SPECIES, Chemical physics letters, 226(3-4), 1994, pp. 413-419
MOLECULAR-STRUCTURES AND VIBRATIONAL IR-SPECTRA OF GEX AND XGEY SPECIES (X, Y = O, S, SE) BY AB-INITIO HARTREE-FOCK AND POST-HARTREE-FOCK STUDY
Authors: LESZCZYNSKI J KWIATKOWSKI JS
Citation: J. Leszczynski et Js. Kwiatkowski, MOLECULAR-STRUCTURES AND VIBRATIONAL IR-SPECTRA OF GEX AND XGEY SPECIES (X, Y = O, S, SE) BY AB-INITIO HARTREE-FOCK AND POST-HARTREE-FOCK STUDY, Journal of physical chemistry, 97(47), 1993, pp. 12189-12192
MOLECULAR-STRUCTURE AND VIBRATIONAL IR-SPECTRUM OF FORMAMIDE REVISITED - AB-INITIO POST-HARTREE-FOCK STUDY
Authors: KWIATKOWSKI JS LESZCZYNSKI J
Citation: Js. Kwiatkowski et J. Leszczynski, MOLECULAR-STRUCTURE AND VIBRATIONAL IR-SPECTRUM OF FORMAMIDE REVISITED - AB-INITIO POST-HARTREE-FOCK STUDY, Journal of molecular structure, 297, 1993, pp. 277-284
VIBRATIONAL INFRARED-SPECTRA OF BIURET AND ITS THIOANALOGS - AN ABINITIO SCF 3-21G-ASTERISK STUDY/
Authors: SULLIVAN RH KWIATKOWSKI JS LESZCZYNSKI J JABALAMELI A
Citation: Rh. Sullivan et al., VIBRATIONAL INFRARED-SPECTRA OF BIURET AND ITS THIOANALOGS - AN ABINITIO SCF 3-21G-ASTERISK STUDY/, Journal of molecular structure, 295, 1993, pp. 169-183
IS THE STRUCTURE OF SELENOFORMAMIDE SIMILAR TO THOSE OF FORMAMIDE ANDTHIOFORMAMIDE (VOL 114, PG 10089, 1992)
Authors: LESZCZYNSKI J KWIATKOWSKI JS LESZCZYNSKA D
Citation: J. Leszczynski et al., IS THE STRUCTURE OF SELENOFORMAMIDE SIMILAR TO THOSE OF FORMAMIDE ANDTHIOFORMAMIDE (VOL 114, PG 10089, 1992), Journal of the American Chemical Society, 115(13), 1993, pp. 5891-5891
Risultati: 1-22 |