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A predicted new type of directional noncovalent interaction

International journal of quantum chemistry, 2007, Vol.107 (12), p.2286-2292

2007

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Comparative analysis of electrostatic potential maxima and minima on molecular surfaces, as determined by three methods and a variety of basis sets

Journal of computational science, 2016-11, Vol.17, p.273-284

2016

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Electrostatic Potentials, Intralattice Attractive Forces and Crystal Densities of Nitrogen-Rich C,H,N,O Salts

Crystals (Basel), 2016-01, Vol.6 (1), p.7-7

2016

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Expansion of the σ-hole concept

Journal of molecular modeling, 2009-06, Vol.15 (6), p.723-729

2009

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σ-Hole bonding and hydrogen bonding: Competitive interactions

International journal of quantum chemistry, 2007, Vol.107 (15), p.3046-3052

2007

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Effects of strongly electron-attracting components on molecular surface electrostatic potentials: application to predicting impact sensitivities of energetic molecules

Molecular physics, 1998-02, Vol.93 (2), p.187-194

JANE S. MURRAY PAT LANE PETER POLITZER

1998

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σ-Holes, π-holes and electrostatically-driven interactions

Journal of molecular modeling, 2012-02, Vol.18 (2), p.541-548

2012

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Simultaneous σ-hole and hydrogen bonding by sulfur- and selenium-containing heterocycles

International journal of quantum chemistry, 2008, Vol.108 (15), p.2770-2781

2008

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Comparative analysis of surface electrostatic potentials of carbon, boron/nitrogen and carbon/boron/nitrogen model nanotubes

Journal of molecular modeling, 2005-02, Vol.11 (1), p.1-7

2005

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An overview of halogen bonding

Journal of molecular modeling, 2007-02, Vol.13 (2), p.305-311

2007

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Sigma-hole bonding: molecules containing group VI atoms

Journal of molecular modeling, 2007-10, Vol.13 (10), p.1033-1038

2007

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The role of 'Excluded' electronic charge in noncovalent interactions

Molecular physics, 2019-09, Vol.117 (17), p.2260-2266

2019

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Sensitivities of ionic explosives

Molecular physics, 2017-03, Vol.115 (5), p.497-509

2017

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Computational analysis of relative stabilities of polyazine N-oxides

Structural chemistry, 2013-12, Vol.24 (6), p.1965-1974

2013

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Blue shifts vs red shifts in σ-hole bonding

Journal of molecular modeling, 2008-08, Vol.14 (8), p.699-704

2008

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Some interesting aspects of N-oxides

Molecular physics, 2014-03, Vol.112 (5-6), p.719-725

2014

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Evaluation of three short-listing methodologies for selection into postgraduate training in general practice

Medical education, 2009-01, Vol.43 (1), p.50-57

2009

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Why are dimethyl sulfoxide and dimethyl sulfone such good solvents?

Journal of molecular modeling, 2008-08, Vol.14 (8), p.689-697

2008

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FROM THE BLOGS

Harvard international review, 2012-07, Vol.34 (1), p.4-5

LANE, PAT

2012

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Austerity's children

Harvard international review, 2012-06, Vol.34 (1), p.4

Lane, Pat

2012

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Computational determination of effects of electric fields upon "trigger linkages" of prototypical energetic molecules

International journal of quantum chemistry, 2009, Vol.109 (3), p.534-539

2009

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Electrostatically driven complexes of SiF4 with amines

International journal of quantum chemistry, 2009-12, Vol.109 (15), p.3773-3780

2009

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Enhanced detonation sensitivities of silicon analogs of PETN: reaction force analysis and the role of σ–hole interactions

Theoretical chemistry accounts, 2010-11, Vol.127 (4), p.345-354

2010

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A new selection system to recruit general practice registrars: preliminary findings from a validation study

BMJ (Online), 2005-03, Vol.330 (7493), p.711-714

International edition, 2005

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Computational prediction of standard gas, liquid, and solid-phase heats of formation and heats of vaporization and sublimation

International journal of quantum chemistry, 2005, Vol.105 (4), p.341-347

2005

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A predicted new type of directional noncovalent interaction

Comparative analysis of electrostatic potential maxima and minima on molecular surfaces, as determined by three methods and a variety of basis sets

Electrostatic Potentials, Intralattice Attractive Forces and Crystal Densities of Nitrogen-Rich C,H,N,O Salts

Expansion of the σ-hole concept

σ-Hole bonding and hydrogen bonding: Competitive interactions

Effects of strongly electron-attracting components on molecular surface electrostatic potentials: application to predicting impact sensitivities of energetic molecules

σ-Holes, π-holes and electrostatically-driven interactions

Simultaneous σ-hole and hydrogen bonding by sulfur- and selenium-containing heterocycles

Comparative analysis of surface electrostatic potentials of carbon, boron/nitrogen and carbon/boron/nitrogen model nanotubes

An overview of halogen bonding

Sigma-hole bonding: molecules containing group VI atoms

The role of 'Excluded' electronic charge in noncovalent interactions

Sensitivities of ionic explosives

Computational analysis of relative stabilities of polyazine N-oxides

Blue shifts vs red shifts in σ-hole bonding

Some interesting aspects of N-oxides

Evaluation of three short-listing methodologies for selection into postgraduate training in general practice

Why are dimethyl sulfoxide and dimethyl sulfone such good solvents?

FROM THE BLOGS

Austerity's children

Computational determination of effects of electric fields upon "trigger linkages" of prototypical energetic molecules

Electrostatically driven complexes of SiF4 with amines

Enhanced detonation sensitivities of silicon analogs of PETN: reaction force analysis and the role of σ–hole interactions

A new selection system to recruit general practice registrars: preliminary findings from a validation study

Computational prediction of standard gas, liquid, and solid-phase heats of formation and heats of vaporization and sublimation

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