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Publications by S. Lifson
Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane Andn‐Alkane Molecules
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Beyond Vibrational Self-Consistent-Field Methods: Benchmark Calculations for the Fundamental Vibrations of Ethylene
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Fully Self-Consistent GW Calculations for Molecules
Physical Review B
Vibrational Spectra of NO Molecules Adsorbed on the Pt(111) Surface-Analysis by First-Principles Calculations-
Hyomen Kagaku
Vibrational Spectra, Conformational Equilibrium and Ab Initio Calculations of 1,2-Diphenylethane
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Polarizable General Force Field for Drug-Like Molecules: Drude General Force Field (DGenFF)
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Erratum: Multiplicity of Force Constants in the Vibrational Analysis of Molecules
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AB INITIO CALCULATIONS OF VIBRATIONAL SPECTRA OF Me2B4O7 CRYSTALS (Me=Li, Na, K)
Scientific Herald of Uzhhorod University.Series Physics
Vibrational Spectra of Distorted Structure Macro &Amp; Nano Molecules: An Algebraic Approach
Journal of Biophysical Chemistry
Ff14ipq: A Self-Consistent Force Field for Condensed-Phase Simulations of Proteins
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