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Titus Adrian Beu
Titus Adrian Beu
University Babeș-Bolyai, Faculty of Physics, Department of Biomolecular Physics
Verified email at ubbcluj.ro - Homepage
Title
Cited by
Cited by
Year
Molecular dynamics simulations of ion transport through carbon nanotubes. I. Influence of geometry, ion specificity, and many-body interactions
TA Beu
The Journal of chemical physics 132 (16), 2010
1212010
Infrared predissociation spectroscopy of large water clusters: a unique probe of cluster surfaces
C Steinbach, P Andersson, JK Kazimirski, U Buck, V Buch, TA Beu
The Journal of Physical Chemistry A 108 (29), 6165-6174, 2004
932004
First-principles calculations of the electronic structure of one-dimensional C 60 polymers
TA Beu, J Onoe, A Hida
Physical Review B 72 (15), 155416, 2005
822005
Structure of ammonia clusters from to 18
TA Beu, U Buck
The Journal of Chemical Physics 114 (18), 7848-7852, 2001
792001
Vibrational spectra of ammonia clusters from n= 3 to 18
TA Beu, U Buck
The Journal of Chemical Physics 114 (18), 7853-7858, 2001
602001
The vapor-liquid interface potential of (multi) polar fluids and its influence on ion solvation
L Horváth, T Beu, M Manghi, J Palmeri
The Journal of chemical physics 138 (15), 2013
552013
Molecular dynamics simulations of ion transport through carbon nanotubes. III. Influence of the nanotube radius, solute concentration, and applied electric fields on the …
TA Beu
The Journal of chemical physics 135 (4), 2011
492011
Structure and IR‐spectrum calculations for small SF6 clusters
TA Beu, K Takeuchi
The Journal of chemical physics 103 (15), 6394-6413, 1995
451995
Calculation of structures and vibrational spectra of acetonitrile clusters
JG Siebers, U Buck, TA Beu
Chemical physics 239 (1-3), 549-560, 1998
341998
Relaxation dynamics of a polymer network modeled by a multihierarchical structure
A Jurjiu, A Volta, T Beu
Physical Review E 84 (1), 011801, 2011
332011
Molecular dynamics simulations of ion transport through carbon nanotubes. II. Structural effects of the nanotube radius, solute concentration, and applied electric fields
TA Beu
The Journal of chemical physics 135 (4), 2011
312011
Infrared spectroscopy of large ammonia clusters as a function of size
C Steinbach, U Buck, TA Beu
The Journal of chemical physics 125 (13), 2006
312006
First-principles calculations of the vibrational spectra of one-dimensional C 60 polymers
TA Beu, J Onoe
Physical Review B 74 (19), 195426, 2006
272006
Introduction to numerical programming: a practical guide for scientists and engineers using Python and C/C++
TA Beu
CRC Press, 2014
262014
Tight-binding molecular dynamics simulations of radiation-induced fragmentation of C 60
L Horváth, TA Beu
Physical Review B 77 (7), 075102, 2008
252008
Calculations of structure and IR-spectrum for small clusters
TA Beu, J Onoe, K Takeuchi
The Journal of chemical physics 106 (14), 5910-5919, 1997
251997
A new intermolecular potential for hydrazine clusters: Structures and spectra
TA Beu, U Buck, JG Siebers, RJ Wheatley
The Journal of chemical physics 106 (17), 6795-6805, 1997
241997
Tight-binding molecular dynamics simulations of radiation-induced C 60 fragmentation
TA Beu, L Horváth, I Ghişoiu
Physical Review B 79 (5), 054112, 2009
222009
Vibrational predissociation spectra of size selected hydrazine clusters: Experiment and calculations
TA Beu, U Buck, I Ettischer, M Hobein, JG Siebers, RJ Wheatley
The Journal of chemical physics 106 (17), 6806-6812, 1997
211997
CHARMM force field and molecular dynamics simulations of protonated polyethylenimine
TA Beu, A Farcaş
Journal of computational chemistry 38 (27), 2335-2348, 2017
192017
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