| The Cambridge cluster database DJ Wales, JPK Doye, A Dullweber, MP Hodges, FY Naumkin, F Calvo, ... | 327 | 2001 |
| Towards reliable modelling of large clusters: on the overall accuracy of the diatomics-in-molecule method for rare gas cluster ions FY Naumkin, PJ Knowles, JN Murrell Chemical physics 193 (1-2), 27-36, 1995 | 64 | 1995 |
| Structure and properties of Ne n+; clusters from a diatomics-in-molecules approach FY Naumkin, DJ Wales Molecular Physics 93 (4), 633-648, 1998 | 60 | 1998 |
| On the adequacy of pairwise additive potentials for rare gas–halogen systems: The effect of anisotropy of interactions between atoms FY Naumkin, PJ Knowles The Journal of chemical physics 103 (9), 3392-3399, 1995 | 58 | 1995 |
| Flat-structural Motives in Small Alumino−Carbon Clusters CnAlm (n = 2−3, m = 2−8) FY Naumkin The Journal of Physical Chemistry A 112 (20), 4660-4668, 2008 | 50 | 2008 |
| Induced dipole—induced dipole interactions in Ar+ n clusters NL Doltsinis, PJ Knowles, FY Naumkin Molecular Physics 96 (5), 749-755, 1999 | 42 | 1999 |
| Ligand impact on monolayer electrochromic material properties NO Laschuk, II Ebralidze, J Poisson, JG Egan, S Quaranta, JTS Allan, ... ACS applied materials & interfaces 10 (41), 35334-35343, 2018 | 40 | 2018 |
| Imprinting Br-atoms at Si (1 1 1) from a SAM of CH3Br (ad), with pattern retention S Dobrin, X Lu, FY Naumkin, JC Polanyi, JSY Yang Surface science 573 (2), L363-L368, 2004 | 36 | 2004 |
| A study of the ArCl2 Van der Waals complex: Ab initio-based potential energy surfaces, the relative stability of conformers, and the “hidden” microwave spectrum FY Naumkin, FRW McCourt The Journal of chemical physics 107 (15), 5702-5713, 1997 | 36 | 1997 |
| Microwave spectra of the Van der Waals complex: Experiment and theory W Jäger, Y Xu, G Armstrong, MCL Gerry, FY Naumkin, F Wang, ... The Journal of chemical physics 109 (13), 5420-5432, 1998 | 35 | 1998 |
| Electron-induced attachment of chlorinated benzenes to Si (1 0 0) 2× 1 FY Naumkin, JC Polanyi, D Rogers, W Hofer, A Fisher Surface science 547 (3), 324-334, 2003 | 34 | 2003 |
| Non-adiabatic couplings and dynamics in proton transfer reactions of H n+ systems: Application to H 2+ H 2+→ H+ H 3+ collisions C Sanz-Sanz, A Aguado, O Roncero, F Naumkin The Journal of chemical physics 143 (23), 2015 | 31 | 2015 |
| Rydberg excitations in rare gas clusters: structure and electronic spectra of Ar* n (3 ≤ n ≤ 25) FY Naumkin, DJ Wales Molecular Physics 96 (9), 1295-1304, 1999 | 31 | 1999 |
| Single-versus multi-state DIM model for RgX2 systems: On the influence of spin–orbit coupling on Ar–I2 potentials FY Naumkin Chemical physics 226 (3), 319-335, 1998 | 30 | 1998 |
| Reaction of chlorinated benzenes with Si (1 0 0) 2× 1: a theoretical study FY Naumkin, JC Polanyi, D Rogers Surface science 547 (3), 335-348, 2003 | 29 | 2003 |
| Transition intensities in rare gas triatomic ions: DIM versus point-charge approximation FY Naumkin Chemical Physics 252 (3), 301-314, 2000 | 29 | 2000 |
| Interplay between charge and vibrational delocalization in cationic helium clusters F Calvo, FY Naumkin, DJ Wales The Journal of chemical physics 135 (12), 2011 | 28 | 2011 |
| A novel material for the detection and removal of mercury (ii) based on a 2, 6-bis (2-thienyl) pyridine receptor JG Egan, AJ Hynes, HM Fruehwald, II Ebralidze, SD King, RAM Esfahani, ... Journal of Materials Chemistry C 7 (33), 10187-10195, 2019 | 27 | 2019 |
| Contributions of the two conformers to the microwave spectrum and scattering cross-section of the He–Cl 2 van der Waals system, evaluated from an ab initio potential energy surface FY Naumkin, FRW McCourt The Journal of chemical physics 108 (22), 9301-9312, 1998 | 27 | 1998 |
| The Cambridge Cluster Database http://www-wales. ch. cam. ac. uk DJ Wales, JPK Doye, A Dullweber, MP Hodges, FY Naumkin, F Calvo, ... CCD. html, 2005 | 25 | 2005 |
Peter KnowlesProfessor of Theoretical Chemistry, Cardiff UniversityVerified email at Cardiff.ac.uk
