Alexander Alijah
Alexander Alijah
Verified email at univ-reims.fr
Title
Cited by
Cited by
Year
Extended approximated Born-Oppenheimer equation. I. Theory
M Baer, SH Lin, A Alijah, S Adhikari, GD Billing
Physical Review A 62 (3), 032506, 2000
1152000
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
912012
Quantized non-adiabatic coupling terms to ensure diabatic potentials
M Baer, A Alijah
Chemical Physics Letters 319 (5-6), 489-493, 2000
882000
Accurate ab initio based multisheeted double many-body expansion potential energy surface for the three lowest electronic singlet states of
LP Viegas, A Alijah, AJC Varandas
The Journal of chemical physics 126 (7), 074309, 2007
852007
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
682012
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
672000
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
651990
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
632000
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
582000
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
492003
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
482002
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
472013
Bound Ro-Vibronic States of Triplet
O Friedrich, A Alijah, ZR Xu, AJC Varandas
Physical Review Letters 86 (7), 1183, 2001
462001
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
421998
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
382003
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
382002
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
381998
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
372012
Fast quantum, semiclassical and classical dynamics near the conical intersection
A Alijah, EE Nikitin
Molecular Physics 96 (9), 1399-1410, 1999
341999
Schrock type transition metal complex formation of push–pull substituted phosphanyl-carbenes, a quantum chemical investigation by density-functional methods
WW Schoeller, AJB Rozhenko, A Alijah
Journal of Organometallic Chemistry 617, 435-443, 2001
322001
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Articles 1–20