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The effects of the vibrational excitation on H + ND(a1Δ, j0 = 2, v0 = 0,1,2) reaction

The European physical journal. D, Atomic, molecular, and optical physics, 2019-12, Vol.73 (12), Article 254

2019

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Born oppenheimer and renner teller quantum dynamics of the ND + D reaction

Chemical physics letters, 2019-08, Vol.728, p.208-214

2019

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Investigation of coriolis coupling effect on the ND + D reaction

Chemical physics letters, 2018-08, Vol.706, p.87-92

2018

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Estimation of wind energy potential using finite mixture distribution models

Energy conversion and management, 2009-04, Vol.50 (4), p.877-884

2009

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Quaternary Element Incorporation Effects on Thermal Properties and Crystal-Micro Structure of Cu-Al-Fe High Temperature Shape Memory Alloys

International Journal of Thermodynamics, 2021-01, Vol.24 (2), p.119-126

2021

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The effect of the Coriolis coupling on H+ND reaction: A time dependent wave packet study

Chemical physics letters, 2013-07, Vol.578, p.21-27

2013

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Quantum dynamics of the H+ND reaction

Chemical physics letters, 2012-04, Vol.531, p.34-40

2012

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Quenching media effects on martensitic transformation, thermodynamic and structural properties of Cu–Al–Fe–Ti high-temperature shape memory alloy

Journal of thermal analysis and calorimetry, 2017-08, Vol.129 (2), p.937-945

2017

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Nonadiabatic Renner-Teller quantum dynamics of OH(X2Π) + H+ reactive collisions

Physical chemistry chemical physics : PCCP, 2017-02, Vol.19 (6), p.4454-4461

2017

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Türkiye’de bulunan farklı illerin rüzgâr enerjisi potansiyelinin incelenmesi ve sonuçların destek vektör makinesi regresyon ile tahminsel modelinin oluşturulması

Gazi Üniversitesi Mühendislik Mimarlık Fakültesi dergisi, 2019-06, Vol.34 (4), p.2203-2214

2019

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Born–Oppenheimer and Renner–Teller Quantum Dynamics of CH(X2Π) + D(2S) Reactions on Three CHD Potential Surfaces

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-11, Vol.119 (46), p.11254-11264

2015

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Quantum Dynamics of the Reaction H(2S) + HeH+(X1Σ+) → H2 +(X2Σg +) + He(1S) from Cold to Hyperthermal Energies: Time-Dependent Wavepacket Study and Comparison with Time-Independent Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-08, Vol.118 (33), p.6451-6456

2014

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Conical-intersection quantum dynamics of OH(A2Σ+) + H(2S) collisions

The Journal of chemical physics, 2013-09, Vol.139 (9), p.094303-094303

2013

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Modelling Wind Energy Potential in Different Regions with Different Methods

Gazi University Journal of Science, 2021-01, Vol.34 (4), p.1128-1143

2021

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Quantum Dynamics of the Reaction H( 2 S) + HeH + (X 1 Σ + ) → H 2 + (X 2 Σ g + ) + He( 1 S) from Cold to Hyperthermal Energies: Time-Dependent Wavepacket Study and Comparison with Time-Independent Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-08, Vol.118 (33), p.6451-6456

2014

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Nonreactive scattering of the O++H2: A time dependent wave packet approach

Chemical physics letters, 2012-04, Vol.532, p.22-26

2012

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A quantum wave packet study of the ND + D reaction

Molecular physics, 2012-07, Vol.110 (14), p.1525-1533

2012

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Quantum dynamics of Renner-Teller and isotopic effects in NH(a1Δ) + D(2S) reactions

Physical chemistry chemical physics : PCCP, 2011-05, Vol.13 (18), p.8470-8474

2011

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Quantum dynamics of NH(a(1)Delta)+H reactions on the NH(2) A (2)A(1) surface

The Journal of chemical physics, 2008-11, Vol.129 (17), p.174307-174307

2008

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Quantum calculations of nonadiabatic 2A1–2B2 conical-intersection effects in the reactions and N(4S)+O2(A3Δu)

Chemical physics, 2010-09, Vol.375 (1), p.46-51

2010

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Quantum dynamics of the C(1D)+HD and C(1D)+n-D2 reactions on the ã 1A' and b 1A" surfaces

The Journal of chemical physics, 2010-03, Vol.132 (10), p.104306-104306

2010

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Quantum dynamics of Renner―Teller and isotopic effects in NH(a1Δ) + D(2S) reactions: Molecular Collision Dynamics

Physical chemistry chemical physics : PCCP, 2011, Vol.13 (18), p.8470-8474

2011

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Quantum calculations of nonadiabatic 2 A 1– 2 B 2 conical-intersection effects in the reactions N ( 4 S ) + O 2 ( X 3 Σ g - ) and N( 4 S) + O 2( A 3Δ u )

Chemical physics, 2010, Vol.375 (1), p.46-51

2010

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Time Dependent Wave Packet Study of the H super(-)+ H sub(2) Nonreactive Scattering

Journal of quantum information science, 2011-09, Vol.1 (2), p.96-103

2011

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Born-Oppenheimer and Renner-Teller Quantum Dynamics of CH(X(2)Π) + D((2)S) Reactions on Three CHD Potential Surfaces

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-11, Vol.119 (46), p.11254-11264

2015

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The effects of the vibrational excitation on H + ND(a1Δ, j0 = 2, v0 = 0,1,2) reaction

Born oppenheimer and renner teller quantum dynamics of the ND + D reaction

Investigation of coriolis coupling effect on the ND + D reaction

Estimation of wind energy potential using finite mixture distribution models

Quaternary Element Incorporation Effects on Thermal Properties and Crystal-Micro Structure of Cu-Al-Fe High Temperature Shape Memory Alloys

The effect of the Coriolis coupling on H+ND reaction: A time dependent wave packet study

Quantum dynamics of the H+ND reaction

Quenching media effects on martensitic transformation, thermodynamic and structural properties of Cu–Al–Fe–Ti high-temperature shape memory alloy

Nonadiabatic Renner-Teller quantum dynamics of OH(X2Π) + H+ reactive collisions

Türkiye’de bulunan farklı illerin rüzgâr enerjisi potansiyelinin incelenmesi ve sonuçların destek vektör makinesi regresyon ile tahminsel modelinin oluşturulması

Born–Oppenheimer and Renner–Teller Quantum Dynamics of CH(X2Π) + D(2S) Reactions on Three CHD Potential Surfaces

Quantum Dynamics of the Reaction H(2S) + HeH+(X1Σ+) → H2 +(X2Σg +) + He(1S) from Cold to Hyperthermal Energies: Time-Dependent Wavepacket Study and Comparison with Time-Independent Calculations

Conical-intersection quantum dynamics of OH(A2Σ+) + H(2S) collisions

Modelling Wind Energy Potential in Different Regions with Different Methods

Quantum Dynamics of the Reaction H( 2 S) + HeH + (X 1 Σ + ) → H 2 + (X 2 Σ g + ) + He( 1 S) from Cold to Hyperthermal Energies: Time-Dependent Wavepacket Study and Comparison with Time-Independent Calculations

Nonreactive scattering of the O++H2: A time dependent wave packet approach

A quantum wave packet study of the ND + D reaction

Quantum dynamics of Renner-Teller and isotopic effects in NH(a1Δ) + D(2S) reactions

Quantum dynamics of NH(a(1)Delta)+H reactions on the NH(2) A (2)A(1) surface

Quantum calculations of nonadiabatic 2A1–2B2 conical-intersection effects in the reactions and N(4S)+O2(A3Δu)

Quantum dynamics of the C(1D)+HD and C(1D)+n-D2 reactions on the ã 1A' and b 1A" surfaces

Quantum dynamics of Renner―Teller and isotopic effects in NH(a1Δ) + D(2S) reactions: Molecular Collision Dynamics

Quantum calculations of nonadiabatic 2 A 1– 2 B 2 conical-intersection effects in the reactions N ( 4 S ) + O 2 ( X 3 Σ g - ) and N( 4 S) + O 2( A 3Δ u )

Time Dependent Wave Packet Study of the H super(-)+ H sub(2) Nonreactive Scattering

Born-Oppenheimer and Renner-Teller Quantum Dynamics of CH(X(2)Π) + D((2)S) Reactions on Three CHD Potential Surfaces

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