Takip et
Niyazi Bulut
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the exchange reaction
T González-Lezana, O Roncero, P Honvault, JM Launay, N Bulut, ...
The Journal of chemical physics 125 (9), 094314, 2006
742006
H2 (v= 0, 1)+ C+ (2P)→ H+ CH+ state-to-state rate constants for chemical pumping models in astrophysical media
A Zanchet, B Godard, N Bulut, O Roncero, P Halvick, J Cernicharo
The Astrophysical Journal 766 (2), 80, 2013
612013
On the dynamics of the reaction: A comparison between theory and experiment
E Carmona-Novillo, T González-Lezana, O Roncero, P Honvault, ...
The Journal of chemical physics 128 (1), 014304, 2008
612008
Characterization of Mg-containing hydroxyapatites synthesized by combustion method
O Kaygili, S Keser, N Bulut, T Ates
Physica B: Condensed Matter 537, 63-67, 2018
512018
The dynamics of the H++ D 2 reaction: a comparison of quantum mechanical wavepacket, quasi-classical and statistical-quasi-classical results
PG Jambrina, FJ Aoiz, N Bulut, SC Smith, GG Balint-Kurti, M Hankel
Physical Chemistry Chemical Physics 12 (5), 1102-1115, 2010
512010
OH+ in astrophysical media: State-to-state formation rates, Einstein coefficients and inelastic collision rates with He
S Gómez-Carrasco, B Godard, F Lique, N Bulut, J Kłos, O Roncero, ...
The Astrophysical Journal 794 (1), 33, 2014
362014
State-to-state chemistry and rotational excitation of CH+ in photon-dominated regions
A Faure, P Halvick, T Stoecklin, P Honvault, MD Epée Epée, JZ Mezei, ...
Monthly Notices of the Royal Astronomical Society 469 (1), 612-620, 2017
332017
Time-dependent wave packet and quasiclassical trajectory study of the C (P 3)+ OH (X Π 2)→ CO (X Σ 1+)+ H (S 2) reaction at the state-to-state level
N Bulut, A Zanchet, P Honvault, B Bussery-Honvault, L Bañares
The Journal of chemical physics 130 (19), 194303, 2009
292009
Real wave packet and quasiclassical trajectory studies of the H++ LiH reaction
N Bulut, JF Castillo, FJ Aoiz, L Banares
Physical Chemistry Chemical Physics 10 (6), 821-827, 2008
292008
Wave packet and quasiclassical trajectory calculations for the N (2D)+ H2 reaction and its isotopic variants
JF Castillo, N Bulut, L Banares, F Gogtas
Chemical physics 332 (1), 119-131, 2007
282007
Electronic, optical, and spectroscopic analysis of TBADN organic semiconductor: Experiment and theory
C Orek, B Gündüz, O Kaygili, N Bulut
Chemical Physics Letters 678, 130-138, 2017
242017
Accurate Time-Dependent Wave Packet Study of the Li + H2+ Reaction and Its Isotopic Variants
E Aslan, N Bulut, JF Castillo, L Bañares, O Roncero, FJ Aoiz
The Journal of Physical Chemistry A 116 (1), 132-138, 2012
242012
Temperature dependent structural and vibrational properties of hydroxyapatite: A theoretical and experimental study
MH Kebiroglu, C Orek, N Bulut, O Kaygili, S Keser, T Ates
Ceramics international 43 (17), 15899-15904, 2017
222017
Quantum and quasi-classical calculations for the S++ H 2 (v, j)→ SH+(v′, j′)+ H reactive collisions
A Zanchet, O Roncero, N Bulut
Physical Chemistry Chemical Physics 18 (16), 11391-11400, 2016
222016
The effect of simulating body fluid on the structural properties of hydroxyapatite synthesized in the presence of citric acid
O Kaygili, S Keser, M Kom, N Bulut, SV Dorozhkin
Progress in Biomaterials 5 (3), 173-182, 2016
212016
Accurate Time-Dependent Wave Packet Calculations for the O+ + H2 → OH+ + H Ion–Molecule Reaction
N Bulut, JF Castillo, PG Jambrina, J Kłos, O Roncero, FJ Aoiz, L Bañares
The Journal of Physical Chemistry A 119 (50), 11951-11962, 2015
202015
The effects of Ni-addition on the crystal structure, thermal properties and morphology of Mg-based hydroxyapatites synthesized by a wet chemical method
T İnce, O Kaygili, C Tatar, N Bulut, S Koytepe, T Ates
Ceramics international 44 (12), 14036-14043, 2018
182018
Accurate time dependent wave packet calculations for the N+ OH reaction
N Bulut, O Roncero, M Jorfi, P Honvault
The Journal of chemical physics 135 (10), 104307, 2011
182011
Quantum Mechanical Wave Packet and Quasiclassical Trajectory Calculations for the Li + H2+ Reaction
N Bulut, JF Castillo, L Banares, FJ Aoiz
The Journal of Physical Chemistry A 113 (52), 14657-14663, 2009
182009
Formation of interstellar SH+ from vibrationally excited H2: Quantum study of S++ H2⇄ SH++ H reaction and inelastic collision
A Zanchet, F Lique, O Roncero, JR Goicoechea, N Bulut
Astronomy & Astrophysics 626, A103, 2019
172019
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Makaleler 1–20