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On the Covalent Character of Rare Gas Bonding Interactions: A New Kind of Weak Interaction

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-01, Vol.117 (1), p.207-212

2013

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A New Generation of BnNn Rings as a Supplement to Boron Nitride Tubes and Cages

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-02, Vol.117 (7), p.1670-1684

2013

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Pseudo Jahn–Teller Origin of Nonplanarity and Rectangular-Ring Structure of Tetrafluorocyclobutadiene

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-07, Vol.116 (28), p.7564-7570

2012

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Pseudo Jahn–Teller Effect and Natural Bond Orbital Analysis of Structural Properties of Tetrahydridodimetallenes M2H4, (M = Si, Ge, and Sn)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-02, Vol.117 (7), p.1621-1631

2013

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IUPAC Critical Evaluation of Thermochemical Properties of Selected Radicals. Part I

Journal of physical and chemical reference data, 2005-06, Vol.34 (2), p.573-656

2005

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A New Generation of B n N n Rings as a Supplement to Boron Nitride Tubes and Cages

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-02, Vol.117 (7), p.1670-1684

2013

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Combined Jahn−Teller and Pseudo-Jahn−Teller Effect in the CO3 Molecule: A Seven-State Six-Mode Problem

Journal of chemical theory and computation, 2009-10, Vol.5 (10), p.2679-2686

2009

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Pseudo Jahn-Teller origin of cis-trans and other conformational changes. The role of double bonds

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (8), p.3502-3513

2011

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Pseudo Jahn–Teller origin of bending instability of triatomic molecules

Journal of molecular structure, 2012-09, Vol.1023, p.108-114

2012

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Symmetry breaking in the ground state of BNB: a high level multireference study

The Journal of chemical physics, 2009-05, Vol.130 (18), p.184305-184305

2009

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NMR contour maps as a new parameter of carboxyl’s OH groups in amino acids recognition: A reason of tRNA–amino acid conjugation

Chemical physics, 2014-03, Vol.433, p.1-11

2014

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Theoretical study of the electronic states of CuCl2

The Journal of chemical physics, 2009-04, Vol.130 (15), p.154313-154313

2009

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He@Mo6Cl8F6: A Stable Complex of Helium

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-01, Vol.114 (1), p.646-651

2010

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Structural evidence of anomeric effects in the anesthetic isoflurane

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (14), p.6610-6618

2011

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Relativistic ab initio study on PtF and HePtF

Dalton transactions : an international journal of inorganic chemistry, 2010-01, Vol.39 (8), p.2023

2010

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Why Are Some ML2 Molecules (M = Ca, Sr, Ba; L = H, F, Cl, Br) Bent while Others are Linear? Implications of the Pseudo Jahn−Teller Effect

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-10, Vol.111 (41), p.10409-10415

2007

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Lost topological (Berry) phase factor in electronic structure calculations. Example: the ozone molecule

Physical review letters, 2006-04, Vol.96 (16), p.163005-163005, Article 163005

2006

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Orbital disproportionation and spin crossover as a pseudo Jahn-Teller effect

The Journal of chemical physics, 2006-09, Vol.125 (10), p.104102-104102-11

2006

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Theoretical study of RgMF (Rg = He, Ne; M = Cu, Ag, Au): Bonded structures of helium

Chemical physics letters, 2009-11, Vol.482 (4), p.207-210

2009

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Stereoelectronic interaction effects on the conformational properties of hydrogen peroxide and its analogues containing S and Se atoms: An ab initio, hybrid-DFT study and NBO analysis

Journal of molecular graphics & modelling, 2010-06, Vol.28 (8), p.807-813

2010

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Theoretical Study on Low-Lying Electronic States of NiH2

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-05, Vol.112 (17), p.4100-4105

2008

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The Culture Concept as Theory, in Context

Current anthropology, 2004-04, Vol.45 (2), p.187-209

Boggs, James P.

2004

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Experiential Learning Through Interactive Drama: An Alternative To Student Role Plays

Journal of management education, 2007-12, Vol.31 (6), p.832-858

2007

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Ground and valence-excited states of SF: a multireference configuration interaction with single and double excitations+Q study

The Journal of chemical physics, 2005-05, Vol.122 (19), p.194307-194307

2005

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Extensive ab initio study of the electronic states of SCl including spin-orbit coupling

The Journal of chemical physics, 2005-11, Vol.123 (18), p.184304-184304-7

2005

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On the Covalent Character of Rare Gas Bonding Interactions: A New Kind of Weak Interaction

A New Generation of BnNn Rings as a Supplement to Boron Nitride Tubes and Cages

Pseudo Jahn–Teller Origin of Nonplanarity and Rectangular-Ring Structure of Tetrafluorocyclobutadiene

Pseudo Jahn–Teller Effect and Natural Bond Orbital Analysis of Structural Properties of Tetrahydridodimetallenes M2H4, (M = Si, Ge, and Sn)

IUPAC Critical Evaluation of Thermochemical Properties of Selected Radicals. Part I

A New Generation of B n N n Rings as a Supplement to Boron Nitride Tubes and Cages

Combined Jahn−Teller and Pseudo-Jahn−Teller Effect in the CO3 Molecule: A Seven-State Six-Mode Problem

Pseudo Jahn-Teller origin of cis-trans and other conformational changes. The role of double bonds

Pseudo Jahn–Teller origin of bending instability of triatomic molecules

Symmetry breaking in the ground state of BNB: a high level multireference study

NMR contour maps as a new parameter of carboxyl’s OH groups in amino acids recognition: A reason of tRNA–amino acid conjugation

Theoretical study of the electronic states of CuCl2

He@Mo6Cl8F6: A Stable Complex of Helium

Structural evidence of anomeric effects in the anesthetic isoflurane

Relativistic ab initio study on PtF and HePtF

Why Are Some ML2 Molecules (M = Ca, Sr, Ba; L = H, F, Cl, Br) Bent while Others are Linear? Implications of the Pseudo Jahn−Teller Effect

Lost topological (Berry) phase factor in electronic structure calculations. Example: the ozone molecule

Orbital disproportionation and spin crossover as a pseudo Jahn-Teller effect

Theoretical study of RgMF (Rg = He, Ne; M = Cu, Ag, Au): Bonded structures of helium

Stereoelectronic interaction effects on the conformational properties of hydrogen peroxide and its analogues containing S and Se atoms: An ab initio, hybrid-DFT study and NBO analysis

Theoretical Study on Low-Lying Electronic States of NiH2

The Culture Concept as Theory, in Context

Experiential Learning Through Interactive Drama: An Alternative To Student Role Plays

Ground and valence-excited states of SF: a multireference configuration interaction with single and double excitations+Q study

Extensive ab initio study of the electronic states of SCl including spin-orbit coupling

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