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Journal of Computational Chemistry|January 10, 2014
Algorithms for computer detection of symmetry elements in molecular systemsOtávio Beruski, Luciano N VidalJournal of Computational Chemistry|June 22, 2022
Calculation of absolute Raman scattering cross-sections using vibrational self-consistent field/vibrational configuration interaction wave functionsJhonatas R Carvalho, Luciano N VidalThe Journal of Physical Chemistry Letters|August 27, 2016
Can the Resonance Raman Optical Activity Spectrum Display Sign Alternation?Luciano N Vidal, Tommaso Giovannini, Chiara CappelliJournal of Computational Chemistry|January 24, 2026
Ab Initio Molecular Dynamics Study of Quadrupolar Spin Relaxation in an Ionic LiquidLuciano N Vidal, Lucas C Ducati, Jochen AutschbachThe Journal of Chemical Physics|May 10, 2015
Origin invariance in vibrational resonance Raman optical activityLuciano N Vidal, Franco Egidi, Vincenzo Barone, et al.Journal of Chemical Theory and Computation|January 10, 2018
Fully Anharmonic Vibrational Resonance Raman Spectrum of Diatomic SystemsGustavo J Costa, Antonio C Borin, Rogério Custodio, et al.Physical Chemistry Chemical Physics : PCCP|June 17, 2016
Characteristic infrared intensities of carbonyl stretching vibrationsWagner E Richter, Arnaldo F Silva, Luciano N Vidal, et al.The Journal of Physical Chemistry. A|April 13, 2021
AC/DC Analysis: Broad and Comprehensive Approach to Analyze Infrared Intensities at the Atomic LevelWagner E Richter, Leonardo J Duarte, Luciano N Vidal, et al.Journal of Molecular Modeling|June 20, 2014
Core-valence correlation effects on IR calculations: the BF3 and BCl3 casesWagner E Richter, Arnaldo F Silva, Luciano N Vidal, et al.The Journal of Physical Chemistry. A|July 10, 2007
Quantum theory of atoms in molecules charge-charge flux-dipole flux models for the infrared intensities of X(2)CY (X = H, F, Cl; Y = O, S) moleculesSergio H D M Faria, João Viçozo da Silva, Roberto L A Haiduke, et al.Pageof 1