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Results: 1-11 |
Results: 11
AB-INITIO THEORETICAL-STUDY OF DIPOLE-BOUND ANIONS OF MOLECULAR-COMPLEXES - WATER MOLECULE INHIBITS OR ENHANCES ELECTRON-AFFINITY OF N-METHYLAMINOADENINE
Authors: SMETS J SMITH DMA ELKADI Y ADAMOWICZ L
Citation: J. Smets et al., AB-INITIO THEORETICAL-STUDY OF DIPOLE-BOUND ANIONS OF MOLECULAR-COMPLEXES - WATER MOLECULE INHIBITS OR ENHANCES ELECTRON-AFFINITY OF N-METHYLAMINOADENINE, Polish Journal of Chemistry, 72(7), 1998, pp. 1615-1623
AB-INITIO THEORETICAL STUDY OF DIPOLE-BOUND ANIONS OF MOLECULAR COMPLEXES - WATER TETRAMER ANIONS
Authors: SMITH DMA SMETS J ELKADI Y ADAMOWICZ L
Citation: Dma. Smith et al., AB-INITIO THEORETICAL STUDY OF DIPOLE-BOUND ANIONS OF MOLECULAR COMPLEXES - WATER TETRAMER ANIONS, The Journal of chemical physics, 109(4), 1998, pp. 1238-1244
THEORETICAL-STUDY OF THE O-H STRETCHING BAND IN 3-HYDROXY-2-METHYL-4-PYRONE
Authors: ALEXANDROV V SMITH DMA ROSTKOWSKA H NOWAK MJ ADAMOWICZ L MCCARTHY W
Citation: V. Alexandrov et al., THEORETICAL-STUDY OF THE O-H STRETCHING BAND IN 3-HYDROXY-2-METHYL-4-PYRONE, The Journal of chemical physics, 108(23), 1998, pp. 9685-9693
AB-INITIO THEORETICAL-STUDY OF DIPOLE-BOUND ANIONS OF MOLECULAR-COMPLEXES - [H2O-CENTER-DOT-CENTER-DOT-CENTER-DOT-HCN](-) AND [HCN-CENTER-DOT-CENTER-DOT-CENTER-DOT-H2O](-) ANIONS
Authors: SMITH DMA SMETS J ELKADI Y ADAMOWICZ L
Citation: Dma. Smith et al., AB-INITIO THEORETICAL-STUDY OF DIPOLE-BOUND ANIONS OF MOLECULAR-COMPLEXES - [H2O-CENTER-DOT-CENTER-DOT-CENTER-DOT-HCN](-) AND [HCN-CENTER-DOT-CENTER-DOT-CENTER-DOT-H2O](-) ANIONS, Chemical physics letters, 288(5-6), 1998, pp. 609-615
AN AB-INITIO STUDY OF THE ISOMERIZATION OF MG-PYROPHOSPHATES AND CA-PYROPHOSPHATES
Authors: MCCARTHY WJ SMITH DMA ADAMOWICZ L SAINTMARTIN H ORTEGABLAKE I
Citation: Wj. Mccarthy et al., AN AB-INITIO STUDY OF THE ISOMERIZATION OF MG-PYROPHOSPHATES AND CA-PYROPHOSPHATES, Journal of the American Chemical Society, 120(24), 1998, pp. 6113-6120
SEARCH FOR STABLE ANIONS OF URACIL-WATER CLUSTERS - AB-INITIO THEORETICAL-STUDIES
Authors: SMETS J SMITH DMA ELKADI Y ADAMOWICZ L
Citation: J. Smets et al., SEARCH FOR STABLE ANIONS OF URACIL-WATER CLUSTERS - AB-INITIO THEORETICAL-STUDIES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(48), 1997, pp. 9152-9156
METHYLATION REDUCES ELECTRON-AFFINITY OF URACIL - AB-INITIO THEORETICAL-STUDY
Authors: SMITH DMA SMETS J ELKADI Y ADAMOWICZ L
Citation: Dma. Smith et al., METHYLATION REDUCES ELECTRON-AFFINITY OF URACIL - AB-INITIO THEORETICAL-STUDY, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(43), 1997, pp. 8123-8127
H-BONDED AND STACKED DIMERS OF PYRIMIDINE AND P-BENZOQUINONE - A COMBINED MATRIX-ISOLATION INFRARED AND THEORETICAL AB-INITIO STUDY
Authors: MCCARTHY W PLOKHOTNICHENKO AM RADCHENKO ED SMETS J SMITH DMA STEPANIAN SG ADAMOWICZ L
Citation: W. Mccarthy et al., H-BONDED AND STACKED DIMERS OF PYRIMIDINE AND P-BENZOQUINONE - A COMBINED MATRIX-ISOLATION INFRARED AND THEORETICAL AB-INITIO STUDY, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(39), 1997, pp. 7208-7216
AB-INITIO THEORETICAL-STUDY OF DIPOLE-BOUND ANIONS OF MOLECULAR-COMPLEXES - (HF)(3)(-) AND (HF)(4)(-) ANIONS
Authors: RAMAEKERS R SMITH DMA SMETS J ADAMOWICZ L
Citation: R. Ramaekers et al., AB-INITIO THEORETICAL-STUDY OF DIPOLE-BOUND ANIONS OF MOLECULAR-COMPLEXES - (HF)(3)(-) AND (HF)(4)(-) ANIONS, The Journal of chemical physics, 107(22), 1997, pp. 9475-9481
AB-INITIO THEORETICAL-STUDY OF DIPOLE-BOUND ANIONS OF MOLECULAR-COMPLEXES - WATER TRIMER ANION
Authors: SMITH DMA SMETS J ELKADI Y ADAMOWICZ L
Citation: Dma. Smith et al., AB-INITIO THEORETICAL-STUDY OF DIPOLE-BOUND ANIONS OF MOLECULAR-COMPLEXES - WATER TRIMER ANION, The Journal of chemical physics, 107(15), 1997, pp. 5788-5793
DIPOLE-BOUND ANION OF HYDROGEN-FLUORIDE DIMER - THEORETICAL AB-INITIOSTUDY
Authors: RAMAEKERS R SMITH DMA ELKADI Y ADAMOWICZ L
Citation: R. Ramaekers et al., DIPOLE-BOUND ANION OF HYDROGEN-FLUORIDE DIMER - THEORETICAL AB-INITIOSTUDY, Chemical physics letters, 277(1-3), 1997, pp. 269-274
Risultati: 1-11 |