| Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands SCM ADF2013 | 790 | 2012 |
| ADF2017, SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, O Baseggio, ... ADF. Available online: http://www. scm. com (accessed on 20 April 2020), 2014 | 475 | 2014 |
| Calculations of electric double-layer force and interaction free energy between dissimilar surfaces D McCormack, SL Carnie, DYC Chan Journal of Colloid and Interface Science 169 (1), 177-196, 1995 | 285 | 1995 |
| ADF2017, SCM, Theoretical Chemistry EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, O Baseggio, ... Vrije Universiteit, 2017 | 230 | 2017 |
| ADF2017 EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, O Baseggio, ... SCM, Theoretical Chemistry, 2017 | 197 | 2017 |
| Quantum theory of dissociative chemisorption on metal surfaces GJ Kroes, A Gross, EJ Baerends, M Scheffler, DA McCormack Accounts of chemical research 35 (3), 193-200, 2002 | 184 | 2002 |
| Amsterdam density functional EJ Baerends, J Autschbach, A Bérces, C Bo, PM Boerrigter, L Cavallo, ... Theoretical Chemistry, Vrije Universiteit, Amsterdam, URL http://www. scm …, 2006 | 104 | 2006 |
| Theoretical Chemistry EJ Baerends, T Ziegler, J Autschbach, D Bashford, A Bérces, ... Vrije Universiteit, Amsterdam, The Netherlands https://www. scm. com, 2014 | 98 | 2014 |
| ADF2017, SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands, 2017 EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, O Baseggio, ... Google Scholar There is no corresponding record for this reference, 0 | 94 | |
| SCM, theoretical chemistry EJ Baerends, T Ziegler, J Autschbach, D Bashford, A Bérces, ... ADF2012 1, 2013 | 92 | 2013 |
| Mechanisms of H2 dissociative adsorption on the Pt (211) stepped surface DA McCormack, RA Olsen, EJ Baerends The Journal of chemical physics 122 (19), 2005 | 83 | 2005 |
| Rovibrationally inelastic scattering of from Cu(100): Experiment and theory E Watts, GO Sitz, DA McCormack, GJ Kroes, RA Olsen, JA Groeneveld, ... The Journal of Chemical Physics 114 (1), 495-503, 2001 | 74 | 2001 |
| The conservation of quantum zero‐point energies in classical trajectory simulations KF Lim, DA McCormack The Journal of chemical physics 102 (4), 1705-1715, 1995 | 65 | 1995 |
| Rotational effects in six-dimensional quantum dynamics for reaction of on Cu(100) DA McCormack, GJ Kroes, RA Olsen, EJ Baerends, RC Mowrey The Journal of chemical physics 110 (14), 7008-7020, 1999 | 55 | 1999 |
| Zero-point energy constraints in RRKM and non-RRKM molecules DA McCormack, KF Lim Physical Chemistry Chemical Physics 1 (1), 1-12, 1999 | 53 | 1999 |
| ADF2014. SCM. Theoretical Chemistry. Vrije Universiteit. Amsterdam EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, O Baseggio, D Bashford, ... The Netherlands, 2014 | 52 | 2014 |
| New results for the OH (ν= 0, j= 0)+ CO (ν= 0, j= 0)→ H+ CO 2 reaction: Five-and full-dimensional quantum dynamical study on several potential energy surfaces R Valero, DA McCormack, GJ Kroes The Journal of chemical physics 120 (9), 4263-4272, 2004 | 52 | 2004 |
| Signatures of site-specific reaction of on Cu(100) MF Somers, DA McCormack, GJ Kroes, RA Olsen, EJ Baerends, ... The Journal of chemical physics 117 (14), 6673-6687, 2002 | 48 | 2002 |
| Quantum dynamics of the dissociation of H 2 on Cu (100): Dependence of the site-reactivity on initial rovibrational state DA McCormack, GJ Kroes, RA Olsen, JA Groeneveld, JNP van Stralen, ... Faraday Discussions 117, 109-132, 2000 | 48 | 2000 |
| Rotational effects on vibrational excitation of H 2 on Cu (100) DA McCormack, GJ Kroes, RA Olsen, EJ Baerends, RC Mowrey Physical review letters 82 (7), 1410, 1999 | 45 | 1999 |
Evert Jan BaerendsProfessor of Theoretical Chemistry, Vrije Universiteit, AmsterdamVerified email at vu.nl
