| Extended approximated Born-Oppenheimer equation. I. Theory M Baer, SH Lin, A Alijah, S Adhikari, GD Billing Physical Review A 62 (3), 032506, 2000 | 119 | 2000 |
| 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 | 102 | 2012 |
| Accurate ab initio based multisheeted double many-body expansion potential energy surface for the three lowest electronic singlet states of H3+ LP Viegas, A Alijah, AJC Varandas The Journal of chemical physics 126 (7), 2007 | 97 | 2007 |
| Quantized non-adiabatic coupling terms to ensure diabatic potentials M Baer, A Alijah Chemical Physics Letters 319 (5-6), 489-493, 2000 | 94 | 2000 |
| Calibration-quality adiabatic potential energy surfaces for H3+ and its isotopologues M Pavanello, L Adamowicz, A Alijah, NF Zobov, II Mizus, OL Polyansky, ... The Journal of Chemical Physics 136 (18), 2012 | 83 | 2012 |
| The electronic adiabatic-diabatic transformation matrix: a theoretical and numerical study of a three-state system A Alijah, M Baer The Journal of Physical Chemistry A 104 (2), 389-396, 2000 | 73 | 2000 |
| Renner-Teller and spin-orbit interactions between the 1A1, 1B1 and 3B1 states of CH2 A Alijah, G Duxbury Molecular Physics 70 (4), 605-622, 1990 | 70 | 1990 |
| Atomic and molecular structure and dynamics-Extended approximated Born-Oppenheimer equation. II. Application S Adhikari, GD Billing, A Alijah, SH Lin, M Baer Physical Review-Section A-Atomic Molecular and Optical Physics 62 (3), 32507 …, 2000 | 69 | 2000 |
| On the transition metal complexation (Fischer-type) of phosphanylcarbenes WW Schoeller, D Eisner, S Grigoleit, AB Rozhenko, A Alijah Journal of the American Chemical Society 122 (41), 10115-10120, 2000 | 64 | 2000 |
| MD calculated structural properties of clusters in liquid acetonitrile/water mixtures with various contents of acetonitrile C Oldiges, K Wittler, T Tönsing, A Alijah The Journal of Physical Chemistry A 106 (31), 7147-7154, 2002 | 57 | 2002 |
| Vibrationally and rotationally nonadiabatic calculations on H3+ using coordinate-dependent vibrational and rotational masses LG Diniz, JR Mohallem, A Alijah, M Pavanello, L Adamowicz, ... Physical Review A 88 (3), 032506, 2013 | 51 | 2013 |
| Rovibrational states of H+ 3. Part 2: The energy region between 9000 cm− 1 and 13000 cm− 1 including empirical corrections for the non-adiabatic effects P Schiffels, A Alijah, J Hinze Molecular Physics 101 (1-2), 189-209, 2003 | 51 | 2003 |
| Lifetimes and wave functions of ozone metastable vibrational states near the dissociation limit in a full-symmetry approach D Lapierre, A Alijah, R Kochanov, V Kokoouline, V Tyuterev Physical Review A 94 (4), 042514, 2016 | 49 | 2016 |
| Bound Ro-Vibronic States of Triplet O Friedrich, A Alijah, ZR Xu, AJC Varandas Physical Review Letters 86 (7), 1183, 2001 | 49 | 2001 |
| ExoMol molecular line lists – XX. A comprehensive line list for H3+ II Mizus, A Alijah, NF Zobov, L Lodi, AA Kyuberis, SN Yurchenko, ... Monthly Notices of the Royal Astronomical Society 468 (2), 1717-1725, 2017 | 44 | 2017 |
| The effects of vibrational resonances on Renner–Teller coupling in triatomic molecules: The stretch–bender approach G Duxbury, BD McDonald, M Van Gogh, A Alijah, C Jungen, H Palivan The Journal of chemical physics 108 (6), 2336-2350, 1998 | 43 | 1998 |
| Spectroscopy of H3+ based on a new high-accuracy global potential energy surface OL Polyansky, A Alijah, NF Zobov, II Mizus, RI Ovsyannikov, J Tennyson, ... Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2012 | 42 | 2012 |
| Quantization of the nonadiabatic coupling matrix for three coupled states of the molecule AM Mebel, GJ Halász, A Vibók, A Alijah, M Baer The Journal of chemical physics 117 (3), 991-1000, 2002 | 41 | 2002 |
| Rovibrational states of H+ 3. Part 1: The energy region below 9000 cm− 1 and modelling of the non-adiabatic effects P Schiffels, A Alijah, J Hinze Molecular Physics 101 (1-2), 175-188, 2003 | 39 | 2003 |
| Stretch–bender calculations of the effects of orbital angular momentum and vibrational resonances in the spectrum of singlet methylene G Duxbury, A Alijah, BD McDonald, C Jungen The Journal of chemical physics 108 (6), 2351-2360, 1998 | 39 | 1998 |
A. J. C. VarandasUniversidade de CoimbraVerified email at uc.pt
