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Origin of the Attraction and Directionality of the NH/π Interaction: Comparison with OH/π and CH/π Interactions

Journal of the American Chemical Society, 2000-11, Vol.122 (46), p.11450-11458

2000

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Nitrous Oxide as a 1,3-Dipole: A Theoretical Study of Its Cycloaddition Mechanism

Journal of organic chemistry, 2001-09, Vol.66 (18), p.6096-6103

2001

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Origin of Attraction and Directionality of the π/π Interaction: Model Chemistry Calculations of Benzene Dimer Interaction

Journal of the American Chemical Society, 2002-01, Vol.124 (1), p.104-112

2002

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The Magnitude of the CH/π Interaction between Benzene and Some Model Hydrocarbons

Journal of the American Chemical Society, 2000-04, Vol.122 (15), p.3746-3753

2000

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DFT study of the interaction between guanine and water

Journal of molecular structure, 2000-11, Vol.555 (1-3), p.61-66

2000

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High-level ab initio computations of structures and interaction energies of naphthalene dimers: origin of attraction and its directionality

The Journal of chemical physics, 2004-01, Vol.120 (2), p.647-659

2004

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Estimated MP2 and CCSD(T) interaction energies of n-alkane dimers at the basis set limit: comparison of the methods of Helgaker et al. and Feller

The Journal of chemical physics, 2006-03, Vol.124 (11), p.114304-114304

2006

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The Origin of the Cation/π Interaction: The Significant Importance of the Induction in Li+ and Na+ Complexes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-02, Vol.105 (4), p.769-773

2001

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Ab initio calculations of structures and interaction energies of toluene dimers including CCSD(T) level electron correlation correction

The Journal of chemical physics, 2005-04, Vol.122 (14), p.144323-144323

2005

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Kinetics of hydrogen abstraction reactions of CF3CHO, CF2ClCHO, CFCl2CHO and CCl3CHO with OH radicals : An ab initio study

Physical chemistry chemical physics : PCCP, 2001, Vol.3 (18), p.3961-3966

2001

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New Boranophosphorylation Reagents, Dimethyl Boranophosphate Monopotassium Salt and Tetramethyl Boranopyrophosphate

Journal of the American Chemical Society, 1997-10, Vol.119 (41), p.9925-9926

1997

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Effects of the higher electron correlation correction on the calculated intermolecular interaction energies of benzene and naphthalene dimers: comparison between MP2 and CCSD(T) calculations

Chemical physics letters, 2000-03, Vol.319 (5), p.547-554

2000

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Kinetics and mechanism of gas-phase reactions of n-C4F9OCH3, i-C4F9OCH3, n-C4F9OC(O)H, and i-C4F9OC(O)H with OH radicals in an environmental reaction chamber at 253–328K

Chemical physics letters, 2011-10, Vol.514 (4-6), p.207-213

2011

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The Interaction of Benzene with Chloro- and Fluoromethanes: Effects of Halogenation on CH/π Interaction

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-05, Vol.106 (17), p.4423-4428

2002

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Synthesis and Structure of 16 π Octaalkyltetraphenylporphyrins

Journal of the American Chemical Society, 2005-10, Vol.127 (42), p.14540-14541

2005

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Magnitude of Interaction between n-Alkane Chains and Its Anisotropy: High-Level ab Initio Calculations of n-Butane, n-Petane, and n-Hexane Dimers

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-11, Vol.108 (46), p.10311-10316

2004

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Protonation and Deprotonation Enthalpies of Guanine and Adenine and Implications for the Structure and Energy of Their Complexes with Water: Comparison with Uracil, Thymine, and Cytosine

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-11, Vol.103 (44), p.8853-8860

1999

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Energy profile of the interconversion path between T-shape and slipped-parallel benzene dimers

The Journal of chemical physics, 2002-12, Vol.117 (24), p.11216-11221

2002

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Theoretical and experimental study of the vibrational spectrum of N-acetyl- l-alanine

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2000-02, Vol.56 (3), p.591-602

2000

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Is the Cation/π Interaction in Alkaline-Earth-Metal Dication/Benzene Complexes a Covalent Interaction?

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-12, Vol.107 (48), p.10414-10418

2003

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Hardness Profile: A Critical Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-04, Vol.105 (14), p.3578-3582

2001

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Kinetics of the gas-phase reactions of CHXCFX (X = H, F) with OH (253-328 K) and NO3 (298 K) radicals and O3 (236-308 K)

International journal of chemical kinetics, 2010-10, Vol.42 (10), p.619-628

2010

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Kinetics study of gas-phase reactions of erythro/ threo-CF 3CHFCHFC 2F 5 with OH radicals at 253–328 K

Chemical physics letters, 2010, Vol.488 (1), p.22-26

2010

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Rate constants estimation for the reaction of hydrofluorocarbons and hydrofluoroethers with OH radicals

Chemical physics letters, 2003-01, Vol.368 (1), p.215-223

2003

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New energy partitioning scheme based on the self-consistent charge and configuration method for subsystems: Application to water dimer system

The Journal of chemical physics, 2000-01, Vol.112 (4), p.1623-1633

2000

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Origin of the Attraction and Directionality of the NH/π Interaction: Comparison with OH/π and CH/π Interactions

Nitrous Oxide as a 1,3-Dipole: A Theoretical Study of Its Cycloaddition Mechanism

Origin of Attraction and Directionality of the π/π Interaction: Model Chemistry Calculations of Benzene Dimer Interaction

The Magnitude of the CH/π Interaction between Benzene and Some Model Hydrocarbons

DFT study of the interaction between guanine and water

High-level ab initio computations of structures and interaction energies of naphthalene dimers: origin of attraction and its directionality

Estimated MP2 and CCSD(T) interaction energies of n-alkane dimers at the basis set limit: comparison of the methods of Helgaker et al. and Feller

The Origin of the Cation/π Interaction: The Significant Importance of the Induction in Li+ and Na+ Complexes

Ab initio calculations of structures and interaction energies of toluene dimers including CCSD(T) level electron correlation correction

Kinetics of hydrogen abstraction reactions of CF3CHO, CF2ClCHO, CFCl2CHO and CCl3CHO with OH radicals : An ab initio study

New Boranophosphorylation Reagents, Dimethyl Boranophosphate Monopotassium Salt and Tetramethyl Boranopyrophosphate

Effects of the higher electron correlation correction on the calculated intermolecular interaction energies of benzene and naphthalene dimers: comparison between MP2 and CCSD(T) calculations

Kinetics and mechanism of gas-phase reactions of n-C4F9OCH3, i-C4F9OCH3, n-C4F9OC(O)H, and i-C4F9OC(O)H with OH radicals in an environmental reaction chamber at 253–328K

The Interaction of Benzene with Chloro- and Fluoromethanes: Effects of Halogenation on CH/π Interaction

Synthesis and Structure of 16 π Octaalkyltetraphenylporphyrins

Magnitude of Interaction between n-Alkane Chains and Its Anisotropy: High-Level ab Initio Calculations of n-Butane, n-Petane, and n-Hexane Dimers

Protonation and Deprotonation Enthalpies of Guanine and Adenine and Implications for the Structure and Energy of Their Complexes with Water: Comparison with Uracil, Thymine, and Cytosine

Energy profile of the interconversion path between T-shape and slipped-parallel benzene dimers

Theoretical and experimental study of the vibrational spectrum of N-acetyl- l-alanine

Is the Cation/π Interaction in Alkaline-Earth-Metal Dication/Benzene Complexes a Covalent Interaction?

Hardness Profile: A Critical Study

Kinetics of the gas-phase reactions of CHXCFX (X = H, F) with OH (253-328 K) and NO3 (298 K) radicals and O3 (236-308 K)

Kinetics study of gas-phase reactions of erythro/ threo-CF 3CHFCHFC 2F 5 with OH radicals at 253–328 K

Rate constants estimation for the reaction of hydrofluorocarbons and hydrofluoroethers with OH radicals

New energy partitioning scheme based on the self-consistent charge and configuration method for subsystems: Application to water dimer system

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