Author

Pat Lane

Observed names: P Lane, P. LANE, P. Lane, PAT LANE

Institution: LSU New Orleans

Observed institutions: LSU New Orleans, Charles University, Eglin Air Force Base

OpenAlex ID: A5113214822

An overview of halogen bonding

2006 · Peter Politzer, Pat Lane, et al. · Journal of Molecular Modeling · 1,432

Expansion of the σ-hole concept

2008 · Jane S. Murray, Pat Lane, et al. · Journal of Molecular Modeling · 755

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

2011 · Jane S. Murray, Pat Lane, et al. · Journal of Molecular Modeling · 640

σ-hole bonding: molecules containing group VI atoms

2007 · Jane S. Murray, Pat Lane, et al. · Journal of Molecular Modeling · 535

A predicted new type of directional noncovalent interaction

2007 · Jane S. Murray, Pat Lane, et al. · International Journal of Quantum Chemistry · 375

σ‐Hole bonding and hydrogen bonding: Competitive interactions

2007 · Peter Politzer, Jane S. Murray, et al. · International Journal of Quantum Chemistry · 328

Blue shifts vs red shifts in σ-hole bonding

2008 · Jane S. Murray, Monica C. Concha, et al. · Journal of Molecular Modeling · 242

Statistically-based interaction indices derived from molecular surface electrostatic potentials: a general interaction properties function (GIPF)

1994 · Jane S. Murray, Tore Brinck, et al. · Journal of Molecular Structure THEOCHEM · 238

Why are dimethyl sulfoxide and dimethyl sulfone such good solvents?

2008 · Timothy Clark, Jane S. Murray, et al. · Journal of Molecular Modeling · 200

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

2008 · Jane S. Murray, Pat Lane, et al. · International Journal of Quantum Chemistry · 187

Relationships between impact sensitivities and molecular surface electrostatic potentials of nitroaromatic and nitroheterocyclic molecules

1995 · Jane S. Murray, Pat Lane, et al. · Molecular Physics · 165

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

1998 · JANE MURRAY, PAT LANE, et al. · Molecular Physics · 159

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

2005 · Peter Politzer, Yuguang Ma, et al. · International Journal of Quantum Chemistry · 155

Characterization of Surface Electrostatic Potentials of some (5,5) and (n,1) Carbon and Boron/Nitrogen Model Nanotubes

2002 · Zenaida Peralta-Inga, Pat Lane, et al. · Nano Letters · 134

Computational investigation of the structures and relative stabilities of amino/nitro derivatives of ethylene

1998 · Peter Politzer, Monica C. Concha, et al. · Journal of Molecular Structure THEOCHEM · 117

A relationship between impact sensitivity and the electrostatic potentials at the midpoints of CNO2 bonds in nitroaromatics

1990 · Jane S. Murray, Pat Lane, et al. · Chemical Physics Letters · 112

Computational characterization of energetic materials

2001 · Peter Politzer, Jane S. Murray, et al. · Journal of Molecular Structure THEOCHEM · 106

Shock-sensitivity relationships for nitramines and nitroaliphatics

1991 · Peter Politzer, Jane S. Murray, et al. · Chemical Physics Letters · 102

Relationships of critical constants and boiling points to computed molecular surface properties

1993 · Jane S. Murray, Pat Lane, et al. · The Journal of Physical Chemistry · 95

Computational Characterization of a Potential Energetic Compound: 1,3,5,7-Tetranitro-2,4,6,8-tetraazacubane

2011 · Peter Politzer, Pat Lane, et al. · 86

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

2016 · Kevin E. Riley, Khanh-An Tran, et al. · Journal of Computational Science · 85

Shallow donors in multiple-well GaAs- Ga1−x Alx As heterostructures

1986 · Pat Lane, Ronald L. Greene · Physical review. B, Condensed matter · 85

A computational study of some nitrofluoromethanes

1990 · Peter Politzer, Pat Lane · Structural Chemistry · 84

Far-infrared absorption by shallow donors in multiple-well GaAs- Ga1−x Alx As heterostructures

1986 · Ronald L. Greene, Pat Lane · Physical review. B, Condensed matter · 71

Analysis of the Reaction Force for a Gas Phase SN2 Process: CH3Cl + H2O → CH3OH + HCl

2005 · Peter Politzer, Jaroslav V. Burda, et al. · The Journal of Physical Chemistry A · 65

Works count: 94

Citation count: 8,030

H-index: 39

I10-index: 70