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The Journal of Chemical Physics|December 3, 2008
The influence of C2 dimers on the stability of Ti(m)C(n) metcar clustersJan-Ole Joswig, Michael SpringborgACS Omega|May 12, 2025
Nucleation and Supercooling Mitigation in Fatty Alcohol Phase Change Material Emulsions for Heat Transport and StorageMoritz Kick, Sebastian Gamisch, Alexander Wittemann, et al.The Journal of Chemical Physics|July 11, 2006
Nonuniversality of commonly used correlation-energy density functionalsJacob Katriel, Sudip Roy, Michael SpringborgThe Journal of Chemical Physics|December 21, 2004
A study of the adiabatic connection for two-electron systemsJacob Katriel, Sudip Roy, Michael SpringborgThe Journal of Chemical Physics|September 24, 2005
Effect of the one-body potential on interelectronic correlation in two-electron systemsJacob Katriel, Sudip Roy, Michael SpringborgThe Journal of Physical Chemistry. A|May 28, 2016
Energetic, Structural, and Vibrational Properties of 4,4'-Methylenediphenyl Diisocyanate with Relevance for AdhesionMax Ramírez, Jorge Vargas, Michael SpringborgPhysical Chemistry Chemical Physics : PCCP|May 3, 2023
The shape effect and its consequences for polar surfaces and for heterogeneous catalysisMichael Springborg, Meijuan Zhou, Bernard KirtmanThe Journal of Chemical Physics|February 12, 2014
Electronic responses of long chains to electrostatic fields: Hartree-Fock vs. density-functional theory: a model studyJorge Vargas, Michael Springborg, Bernard KirtmanThe Journal of Physical Chemistry. A|February 23, 2011
Structural and electronic properties of Si(n), Ge(n), and Si(n)Ge(n) clustersHabib ur Rehman, Michael Springborg, Yi DongThe Journal of Chemical Physics|July 8, 2008
Structure and energetics of equiatomic K-Cs and Rb-Cs binary clustersElisaveta Hristova, Valeri G Grigoryan, Michael SpringborgPageof 12