Michael J. Frisch

5 ta ish

Wallingford Public Library

1. Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields

   Philip J. Stephens, F. J. Devlin, Cary F. Chabalowski +1

   Maqola199410 iqtibos

   ABIABI:AkademIndex/2026.other.072776

2. Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets

   Michael J. Frisch, John A. Pople, J. Stephen Binkley

   Maqola198410 iqtibos

   ABIABI:AkademIndex/2026.other.277029

3. M11plus, a Range-Separated Hybrid Meta Functional Incorporating Nonlocal Rung-3.5 Correlation, Exhibits Broad Accuracy on Diverse Databases

   Benjamin G. Janesko, Pragya Verma, Giovanni Scalmani +2

   Maqola20203 iqtibos

   ABIABI:AkademIndex/2026.other.121022

4. Polarizable Continuum Model (PCM) Calculations of Solvent Effects on Optical Rotations of Chiral Molecules

   Benedetta Mennucci, J. Tomasi, Roberto Cammi +5

   Maqola20023 iqtibos

   ABIABI:AkademIndex/2026.other.321530

5. Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields: A Comparison of Local, Nonlocal, and Hybrid Density Functionals

   F. J. Devlin, J. W. Finley, Philip J. Stephens +1

   Maqola19952 iqtibos

   ABIABI:AkademIndex/2026.other.411411