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Publications by Vanessa Audette Lynch

Accurate Vibrational-Rotational Partition Functions and Standard-State Free Energy Values for H2O2 From Monte Carlo Path-Integral Calculations

Journal of Chemical Physics

Theoretical Chemistry

English

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Dynamical Structure Functions From Quantum Monte Carlo Calculations of a Proper Integral Transform

Physical Review B

English

Configurational Free Energy in Order-Disorder Transitions From Monte Carlo Calculations for Systems Under External Fields

Physical Review B

English

Monte-Carlo Calculations

Symposium - International Astronomical Union

English

Monte Carlo Calculations for Brachytherapy

English

Path Integral Monte Carlo Study of Quantum-Hard Sphere Solids

Journal of Chemical Physics

Theoretical Chemistry

English

Crossover From Vibrational to Rotational Collectivity in Heavy Nuclei in the Shell-Model Monte Carlo Approach

Physical Review Letters

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Monte Carlo Simulation Approach to Internal Partition Functions for Van Der Waals Molecules

Journal of Physical Chemistry A

Theoretical Chemistry

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Extending Fragment-Based Free Energy Calculations With Library Monte Carlo Simulation: Annealing in Interaction Space

Journal of Computational Chemistry

Computational Mathematics

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Hyperon Puzzle: Hints From Quantum Monte Carlo Calculations

Physical Review Letters

English