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Results:
1-18
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Results: 18
Authors:
Chattaraj, PK
Gomez, B
Chamorro, E
Santos, J
Fuentealba, P
Citation: Pk. Chattaraj et al., Scrutiny of the HSAB principle in some representative acid-base reactions, J PHYS CH A, 105(38), 2001, pp. 8815-8820
Authors:
Chattaraj, PK
Citation: Pk. Chattaraj, Chemical reactivity and selectivity: Local HSAB principle versus frontier orbital theory, J PHYS CH A, 105(2), 2001, pp. 511-513
Authors:
Chattaraj, PK
Perez, P
Zevallos, J
Toro-Labbe, A
Citation: Pk. Chattaraj et al., Ab initio SCF and DFT studies on solvent effects on intramolecular rearrangement reactions, J PHYS CH A, 105(17), 2001, pp. 4272-4283
Authors:
Chattaraj, PK
Maiti, B
Citation: Pk. Chattaraj et B. Maiti, Reactivity dynamics in atom-field interactions: A quantum fluid density functional study, J PHYS CH A, 105(1), 2001, pp. 169-183
Authors:
Chattaraj, PK
Maiti, B
Citation: Pk. Chattaraj et B. Maiti, Electronic structure principles and atomic shell structure, J CHEM EDUC, 78(6), 2001, pp. 811-813
Authors:
Fuentealba, P
Simon-Manso, Y
Chattaraj, PK
Citation: P. Fuentealba et al., Molecular electronic excitations and the minimum polarizability principle, J PHYS CH A, 104(14), 2000, pp. 3185-3187
Authors:
Sengupta, S
Poddar, A
Chattaraj, PK
Citation: S. Sengupta et al., Quantum manifestations of the classical chaos in an undamped Duffing oscillator in presence of an external field: A quantum theory of motion study, I J CHEM A, 39(1-3), 2000, pp. 316-322
Authors:
Chattaraj, PK
Sengupta, S
Poddar, A
Citation: Pk. Chattaraj et al., Quantum fluid density functional theory of chemical reactivity in a two-state ensemble, J MOL ST-TH, 501, 2000, pp. 339-352
Authors:
Cedillo, A
Chattaraj, PK
Parr, RG
Citation: A. Cedillo et al., Atoms-in-molecules partitioning of a molecular density, INT J QUANT, 77(1), 2000, pp. 403-407
Authors:
Chattaraj, PK
Fuentealba, P
Gomez, B
Contreras, R
Citation: Pk. Chattaraj et al., Woodward-Hoffmann rule in the light of the principles of maximum hardness and minimum polarizability: DFT and ab initio SCF studies, J AM CHEM S, 122(2), 2000, pp. 348-351
Authors:
Chattaraj, PK
Poddar, A
Citation: Pk. Chattaraj et A. Poddar, Chemical reactivity and excited-state density functional theory, J PHYS CH A, 103(9), 1999, pp. 1274-1275
Authors:
Chattaraj, PK
Fuentealba, P
Jaque, P
Toro-Labbe, A
Citation: Pk. Chattaraj et al., Validity of the minimum polarizability principle in molecular vibrations and internal rotations: An ab initio SCF study, J PHYS CH A, 103(46), 1999, pp. 9307-9312
Authors:
Chattaraj, PK
Poddar, A
Citation: Pk. Chattaraj et A. Poddar, Molecular reactivity in the ground and excited electronic states through density-dependent local and global reactivity parameters, J PHYS CH A, 103(43), 1999, pp. 8691-8699
Authors:
Chattaraj, PK
Sengupta, S
Citation: Pk. Chattaraj et S. Sengupta, Chemical hardness as a possible diagnostic of the chaotic dynamics of Rydberg atoms in an external field, J PHYS CH A, 103(31), 1999, pp. 6122-6126
Authors:
Chattaraj, PK
Sengupta, S
Poddar, A
Citation: Pk. Chattaraj et al., Quantum signature of the classical chaos in the field-induced barrier crossing in a quartic potential (vol 76, pg 1371, 1999), CURRENT SCI, 77(4), 1999, pp. 601-601
Authors:
Chattaraj, PK
Sengupta, S
Poddar, A
Citation: Pk. Chattaraj et al., Quantum signature of the classical chaos in the field-induced barrier crossing in a quartic potential, CURRENT SCI, 76(10), 1999, pp. 1371-1376
Authors:
Chattaraj, PK
Chamorro, E
Fuentealba, P
Citation: Pk. Chattaraj et al., Chemical bonding and reactivity: a local thermodynamic viewpoint, CHEM P LETT, 314(1-2), 1999, pp. 114-121
Authors:
Chattaraj, PK
Poddar, A
Citation: Pk. Chattaraj et A. Poddar, A density functional treatment of chemical reactivity and the associated electronic structure principles in the excited electronic states, J PHYS CH A, 102(48), 1998, pp. 9944-9948
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