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Experimental Uptake Study of Ethanol by Water Droplets and Its Theoretical Modeling of Cluster Formation at the Interface

The journal of physical chemistry. B, 2002-07, Vol.106 (29), p.7237-7245

2002

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Anisotropic intermolecular interactions in van der Waals and hydrogen-bonded complexes: What can we get from density functional calculations?

The Journal of chemical physics, 1999-11, Vol.111 (17), p.7727-7735

1999

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Temperature effects on Monte Carlo studies of small Ca +(H 2O) n clusters

Chemical physics letters, 1989-06, Vol.159 (1), p.51-55

Kochanski, E.

1989

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H3O+...H2O: comparison between some analytical forms of the intermolecular energy

Chemical physics letters, 1986-10, Vol.130 (4), p.291-296

KOCHANSKI, E

1986

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Behavior and Evolution of the First 28 Protonated Hydrates from Monte Carlo Studies

Journal of physical chemistry (1952), 1995-08, Vol.99 (33), p.12493-12500

1995

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Theoretical studies of sulfuric acid monohydrate: Neutral or ionic complex?

Chemical physics letters, 1989-06, Vol.158 (1), p.111-115

1989

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Theoretical studies of the system H3O+(H2O)n for n = 1, 9

Journal of the American Chemical Society, 1985-12, Vol.107 (26), p.7869-7873

Kochanski, E

1985

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Theoretical Studies of H+(H2O)5

Journal of physical chemistry (1952), 1995-05, Vol.99 (20), p.8038-8044

1995

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Role of Cancellation of Errors in Ab Initio Calculations: Structure and Energetics of the OH- (H2O) System and Electric Dipole Properties of the Subsystems

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-12, Vol.106 (50), p.12084-12094

2002

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Role of Cancellation of Errors in Ab Initio Calculations: Structure and Energetics of the OH- (H2O) System and Electric Dipole Properties of the Subsystems

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-05, Vol.107 (19), p.4008-4008

2003

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Intermolecular interaction from biorthogonal orbitals: new developments

Molecular physics, 2005-03, Vol.103 (6-8), p.825-840

2005

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Interaction of Dichloromethane with Palladium Complexes: A Comparative Symmetry-Adapted Perturbation Theory, Supermolecule, and Self-Consistent Reaction Field Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-03, Vol.105 (10), p.2031-2038

2001

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Interaction of Dichloromethane with the Coordination Sphere of Palladium Complexes: Toward a First Solvation Shell Model

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-03, Vol.105 (10), p.2023-2030

2001

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About the first solvation shell of protonated hydrates : H3O+(H2O)6

The Journal of chemical physics, 1990-11, Vol.93 (9), p.6648-6653

1990

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Theoretical study of the [chlorine] (Cl2)2 dimer

Journal of the American Chemical Society, 1978-10, Vol.100 (21), p.6609-6613

1978

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Theoretical study of some ethylene-halogen molecule (chlorine, bromine, iodine) complexes at large and intermediate distances from ab initio calculations

Journal of the American Chemical Society, 1978-10, Vol.100 (22), p.6941-6947

1978

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Metal-rare gas interaction. A new bond?

Journal of the American Chemical Society, 1979-06, Vol.101 (13), p.3467-3472

1979

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Approximate theoretical determination of molecular static polarizabilities

International journal of quantum chemistry, 1980-05, Vol.17 (5), p.955-968

1980

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The metal—rare-gas interaction. The dispersion energy of Mo(CO) 5Kr

Chemical physics letters, 1979-09, Vol.66 (1), p.13-16

1979

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Three-body forces effect in Monte Carlo studies of protonated hydrates

Journal of molecular structure. Theochem, 1996-11, Vol.371, p.205-218

1996

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Electric properties of the oxonium ion in its ground and two lowest excited states

Chemical physics letters, 1996-09, Vol.260 (1), p.34-42

1996

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Non-additivity of SCF interaction energies in H 3O +H 2O) 2

Chemical physics letters, 1987, Vol.133 (2), p.143-149

Kochanski, E.

1987

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Non-additivity of SCF interaction energies in H3O+(H2O)2

Chemical physics letters, 1987, Vol.133 (2), p.143-149

KOCHANSKI, E

1987

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Role of the dispersion energy in the binding of the dimeric chlorine molecule

Journal of the American Chemical Society, 1977-10, Vol.99 (22), p.7352-7353

1977

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H 3O +⋯H 2O: comparison between some analytical forms of the intermolecular energy

Chemical physics letters, 1986, Vol.130 (4), p.291-296

Kochanski, E.

1986

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Experimental Uptake Study of Ethanol by Water Droplets and Its Theoretical Modeling of Cluster Formation at the Interface

Anisotropic intermolecular interactions in van der Waals and hydrogen-bonded complexes: What can we get from density functional calculations?

Temperature effects on Monte Carlo studies of small Ca +(H 2O) n clusters

H3O+...H2O: comparison between some analytical forms of the intermolecular energy

Behavior and Evolution of the First 28 Protonated Hydrates from Monte Carlo Studies

Theoretical studies of sulfuric acid monohydrate: Neutral or ionic complex?

Theoretical studies of the system H3O+(H2O)n for n = 1, 9

Theoretical Studies of H+(H2O)5

Role of Cancellation of Errors in Ab Initio Calculations: Structure and Energetics of the OH- (H2O) System and Electric Dipole Properties of the Subsystems

Role of Cancellation of Errors in Ab Initio Calculations: Structure and Energetics of the OH- (H2O) System and Electric Dipole Properties of the Subsystems

Intermolecular interaction from biorthogonal orbitals: new developments

Interaction of Dichloromethane with Palladium Complexes: A Comparative Symmetry-Adapted Perturbation Theory, Supermolecule, and Self-Consistent Reaction Field Study

Interaction of Dichloromethane with the Coordination Sphere of Palladium Complexes: Toward a First Solvation Shell Model

About the first solvation shell of protonated hydrates : H3O+(H2O)6

Theoretical study of the [chlorine] (Cl2)2 dimer

Theoretical study of some ethylene-halogen molecule (chlorine, bromine, iodine) complexes at large and intermediate distances from ab initio calculations

Metal-rare gas interaction. A new bond?

Approximate theoretical determination of molecular static polarizabilities

The metal—rare-gas interaction. The dispersion energy of Mo(CO) 5Kr

Three-body forces effect in Monte Carlo studies of protonated hydrates

Electric properties of the oxonium ion in its ground and two lowest excited states

Non-additivity of SCF interaction energies in H 3O +H 2O) 2

Non-additivity of SCF interaction energies in H3O+(H2O)2

Role of the dispersion energy in the binding of the dimeric chlorine molecule

H 3O +⋯H 2O: comparison between some analytical forms of the intermolecular energy

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