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The Journal of Organic Chemistry|June 14, 1996
Nonclassical Aryl Radicals: Intermediates or Transition States for the Hydrogen Shift Reactions?Jerzy Cioslowski, Guanghua Liu, David MoncrieffJournal of the American Chemical Society|July 11, 2002
Electronic structures and energetics of [5,5] and [9,0] single-walled carbon nanotubesJerzy Cioslowski, Niny Rao, David MoncrieffThe Journal of Chemical Physics|January 23, 2022
Solitonic natural orbitals in Coulombic systemsJerzy Cioslowski, Filip Prątnicki, Krzysztof StrasburgerPhysical Chemistry Chemical Physics : PCCP|September 20, 2021
Impact of van der Waals interactions on the structural and nonlinear optical properties of azobenzene switchesCarmelo Naim, Frédéric Castet, Eduard MatitoThe Journal of Chemical Physics|July 24, 2009
Vibrational coupled cluster theory with full two-mode and approximate three-mode couplings: the VCC[2pt3] modelPeter Seidler, Eduard Matito, Ove ChristiansenNature Communications|May 27, 2026
Chemical bonding concepts emerge naturally from maximally entangled atomic orbitalsLexin Ding, Eduard Matito, Christian SchillingThe Journal of Chemical Physics|April 10, 2009
A hierarchy of potential energy surfaces constructed from energies and energy derivatives calculated on gridsEduard Matito, Daniele Toffoli, Ove ChristiansenPhysical Chemistry Chemical Physics : PCCP|October 25, 2013
Benchmark calculations of metal carbonyl cations: relativistic vs. electron correlation effectsEduard Matito, Pedro Salvador, Jacek StyszyńskiPhysical Review Letters|December 22, 2021
Global Natural Orbital Functional: Towards the Complete Description of the Electron CorrelationMario PirisPageof 19