Results 241 to 246 of about 17,630 (246)

Vibrational Spectral Studies, Thermodynamic Investigations and DFT (NLO, NBO, MEP) Computation of Benzene Derivative

2022
null Annu, B. S. Yadav, Jayant Teotia, Ravish Kumar Uppadhayay, Isha Rathi, Vikas Kumar   +5 more
openaire   +1 more source

FT-Raman and IR Spectral Analysis and DFT Computations of NLO Crystal L-Valine Hydrobromide

AIP Conference Proceedings, 2010
I. Hubert Joe, P. M. Champion, L. D. Ziegler   +2 more
openaire   +1 more source

Quantum computational investigation into the optoelectronic and NLO properties of C8H8O3.C3H7NO2 single crystal

Journal of Molecular Structure
P. Jayaprakash, Ramachandran Rajamanickam, S. Selvaraj   +2 more
openaire   +1 more source

Growth, characterization and computational analysis on the NLO crystal 3-pyridinecarboxamide

2014
openaire   +1 more source

Computational Studies on the NLO Properties of Molecules and Clusters Containing Excess Electrons

openaire   +1 more source

Structure, electronic, vibrational, and NLO properties of thiolato-bridged diruthenium cations: A computational study

Journal of Organometallic Chemistry
openaire   +1 more source