共 50 条
- [1] Ab initio instanton molecular dynamics for the description of tunneling phenomenaPHYSICAL REVIEW A, 1996, 54 (06): : 4802 - 4809Katsnelson, MIvanSchilfgaarde, MAntropov, VPHarmon, BN
- [2] Semiclassical tunneling rates from ab initio molecular dynamicsJOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (31): : 6055 - 6059Ben-Nun, MMartínez, TJ
- [3] Semiclassical Tunneling Rates From Ab Initio Molecular DynamicsJournal of Physical Chemistry A, 103 (31): : 1 - 6059Ben-Nun, M.Martinez, Todd J.
- [4] Ab Initio Molecular Dynamics Approach to Tunneling Splitting in Polyatomic MoleculesJOURNAL OF COMPUTATIONAL CHEMISTRY, 2012, 33 (01) : 60 - 65Ootani, YusukeTaketsugu, Tetsuya
- [5] Ab Initio Description of Ultrafast Dynamics in Solids2021 CONFERENCE ON LASERS AND ELECTRO-OPTICS EUROPE & EUROPEAN QUANTUM ELECTRONICS CONFERENCE (CLEO/EUROPE-EQEC), 2021,Yabana, Kazuhiro
- [6] Ab Initio Molecular Dynamics Approach to a Quantitative Description of Ion Pairing in WaterJOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2013, 4 (23): : 4177 - 4181Pluharova, EvaMarsalek, OndrejSchmidt, BurkhardJungwirth, Pavel
- [7] Ab Initio Description of Clustering Phenomena in Spectra of Light NucleiJETP LETTERS, 2018, 108 (07) : 429 - 434Rodkin, D. M.Tchuvil'sky, Yu. M.
- [8] Ab Initio Description of Clustering Phenomena in Spectra of Light NucleiJETP Letters, 2018, 108 : 429 - 434D. M. RodkinYu. M. Tchuvil’sky
- [9] Structure and dynamics of hydrophobic hydration shells: A molecular description based on ab initio and classical molecular dynamics simulationsABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 250Duboue-Dijon, EliseStirnemann, GuillaumeLaage, Damien
- [10] Ab initio quantum molecular dynamicsADVANCES IN CHEMICAL PHYSICS, VOLUME 121, 2002, 121 : 439 - 512Ben-Nun, MMartínez, TJ
