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Ramachandran, Bala (Ramu) - Chemistry Program, Louisiana Tech University
Scaling Dynamical Correlation Energy from Density Functional Theory Correlation Functionals
Vibrational-rotational distributions of NO formed from N + O2 reactive colli-B. Ramachandran*
Potential energy surfaces for the 3 A electronic states of the
A Computational Study of Oxiranyllithium Lawrence M. Pratt*
The Analyst An International Journal of Analytical and Bioanalytical Science
Variational Transition State Theory Calculations of Thermal Rate Coefficients for the O(3
Computational Strategies for Reactions of Aggregated and Solvated Organolithium Carbenoids
Cyclopropanation Reactions of Halomethyllithium Carbenoids: A Computational Study of the Effects of
Session T1A 978-1-4244-1970-8/08/$25.00 2008 IEEE October 22 25, 2008, Saratoga Springs, NY
Scaled Density Functional Theory Correlation Functionals Mohammed M. Ghouri,a
Solvent and Temperature Effects on the Reduction and Amination Reactions of Electrophiles by Lithium Dialkylaminoborohydrides
Computational Strategies for Evaluating Barrier Heights for Gas-Phase Reactions of Lithium Enolates
Quantum and quasiclassical studies of the O,,3 P...HCl\OHCl,,2
Effect of electron correlation and scalar relativistic corrections on the thermochemical and spectroscopic properties of HOF
Structures and Aggregation States of Fluoromethyllithium and Chloromethyllithium Carbenoids in the Gas Phase and in Ethereal
Paper for the Kuppermann Festschrift in J. Phys. Chem. Thermal and state-selected rate coefficients for the O(3P) + HCl reaction and
Energy Disposal in the O3 P + HCl Reaction: Classical Dynamics and Comparison
Dynamics of the O( ) + HCl reaction on the
Quantum-classical correspondence in the O(3 P) + HCl and Cl(2