Michele Pavanello
Michele Pavanello
Associate professor, Rutgers University
Verified email at rutgers.edu - Homepage
Title
Cited by
Cited by
Year
ADF2017, SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands
EJ Baerends, T Ziegler, J Autschbach, D Bashford, A Bérces, ...
URL: http://www. scm. com, 2014
3872014
ADF2017
EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, O Baseggio, ...
SCM, Theoretical Chemistry, 2017
240*2017
ADF2017, SCM, theoretical chemistry
EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, O Baseggio, ...
Vrije Universiteit, 2017
2032017
Self-assembled organic nanowires for high power density lithium ion batteries
C Luo, R Huang, R Kevorkyants, M Pavanello, H He, C Wang
Nano letters 14 (3), 1596-1602, 2014
1702014
Born–Oppenheimer and non-Born–Oppenheimer, atomic and molecular calculations with explicitly correlated Gaussians
S Bubin, M Pavanello, WC Tung, KL Sharkey, L Adamowicz
Chemical reviews 113 (1), 36-79, 2013
1252013
Precision measurements and computations of transition energies in rotationally cold triatomic hydrogen ions up to the midvisible spectral range
M Pavanello, L Adamowicz, A Alijah, NF Zobov, II Mizus, OL Polyansky, ...
Physical review letters 108 (2), 023002, 2012
922012
Modelling charge transfer reactions with the frozen density embedding formalism
M Pavanello, J Neugebauer
The Journal of chemical physics 135 (23), 234103, 2011
892011
Fullerene as an electron buffer: charge transfer in Li@ C60
M Pavanello, AF Jalbout, B Trzaskowski, L Adamowicz
Chemical physics letters 442 (4-6), 339-343, 2007
812007
Theoretical Chemistry
EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, O Baseggio, ...
Vrije Universiteit, Amsterdam, The Netherlands https://www. scm. com, 2006
792006
Calibration-quality adiabatic potential energy surfaces for and its isotopologues
M Pavanello, L Adamowicz, A Alijah, NF Zobov, II Mizus, OL Polyansky, ...
The Journal of chemical physics 136 (18), 184303, 2012
722012
Subsystem density-functional theory as an effective tool for modeling ground and excited states, their dynamics and many-body interactions
A Krishtal, D Sinha, A Genova, M Pavanello
Journal of Physics: Condensed Matter 27 (18), 183202, 2015
692015
An accurate and linear-scaling method for calculating charge-transfer excitation energies and diabatic couplings
M Pavanello, T Van Voorhis, L Visscher, J Neugebauer
The Journal of chemical physics 138 (5), 054101, 2013
632013
ADF2014. SCM. Theoretical Chemistry. Vrije Universiteit. Amsterdam
EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, O Baseggio, ...
57*2014
Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111)
GJ Kroes, M Pavanello, M Blanco-Rey, M Alducin, DJ Auerbach
The Journal of chemical physics 141 (5), 054705, 2014
552014
Adiabatic energy loss in hyperthermal H atom collisions with Cu and Au: A basis for testing the importance of nonadiabatic energy loss
M Pavanello, DJ Auerbach, AM Wodtke, M Blanco-Rey, M Alducin, ...
The Journal of Physical Chemistry Letters 4 (21), 3735-3740, 2013
532013
Very accurate potential energy curve of the LiH molecule
WC Tung, M Pavanello, L Adamowicz
The Journal of chemical physics 134 (6), 064117, 2011
532011
On the subsystem formulation of linear-response time-dependent DFT
M Pavanello
The Journal of chemical physics 138 (20), 204118, 2013
512013
Vibrationally and rotationally nonadiabatic calculations on H 3+ using coordinate-dependent vibrational and rotational masses
LG Diniz, JR Mohallem, A Alijah, M Pavanello, L Adamowicz, ...
Physical Review A 88 (3), 032506, 2013
492013
High-accuracy calculations of the ground, , and the , , and excited states of
M Pavanello, L Adamowicz
The Journal of chemical physics 130 (3), 034104, 2009
482009
Very accurate potential energy curve of the ion
WC Tung, M Pavanello, L Adamowicz
The Journal of chemical physics 136 (10), 104309, 2012
462012
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