Amasya Üniversitesi-AUPortal

1-4-Bromobenzene Sulfonate Derivatives: Synthesis, Characterization, DFT and Molecular Docking Study

Quartile : Q3
Yazarlar - Yıl : EVECEN MERYEM,ÇELİK FATİH,ÜNVER YASEMİN,GÜLER HALİL İBRAHİM - 2025

Yayın Yeri : Acta Chimica Slovenica
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 1580-3155

Atıf Sayısı : 0

2-Improvement of the corrosion behaviour of mild steel by deposition of Zn–Ni–Cu–Fe–Cd from an acetate sulphate bath

Quartile :
Yazarlar - Yıl : EVECEN MERYEM,ALFALAH MOTHANA GHAZI KADHIM,SARAÇOĞLU MURAT,KANDEMİRLİ FATMA - 2025

Yayın Yeri : OCHRONA PRZED KOROZJĄ
İndex Türü : ESCI

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 0473-7733

Atıf Sayısı : 0

3-Synthesis and analysis (thermodynamic, electronic, NLO, FMO, NBO, MEP, IR, UV, NMR properties, Hirshfeld surface analysis and molecular docking) of the new Schiff base molecule: (Z)-4‑bromo-2-(((2,4-dimethoxypheny)limino)methyl)-5-fluorophenol

Quartile : Q2
Yazarlar - Yıl : EVECEN MERYEM,ERSANLI CEM CÜNEYT,DOĞAN ONUR ERMAN,Bozkurt ilhan,AĞAR ERBİL - 2025

Yayın Yeri : Journal of Molecular Structure
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 0022-2860

Atıf Sayısı : 0

4-Electronic, thermodynamic, and optical characterization of schiff base compound (C11H7IN2O2S)

Quartile : Q2
Yazarlar - Yıl : EVECEN MERYEM,ÇİFTCİ YASEMİN - 2025

Yayın Yeri : Physica Scripta
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 0031-8949

Atıf Sayısı : 0

5-1-(3-Methylthiophene-2-yl)-<i>N</i>-(3,4,5-trimethoxyphenyl)methanimine: Synthesis, Spectroscopic Characterization, Antileishmanial Activity, and DFT and In Silico Studies

Quartile : Q4
Yazarlar - Yıl : EVECEN MERYEM,ÇELİK FATİH,GÜLER HALİL İBRAHİM,DİREKEL ŞAHİN,ÜNVER YASEMİN - 2024

Yayın Yeri : RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 1070-4280

Atıf Sayısı : 0

6-Experimental and theoretical investigations, enzyme inhibition activity and docking study of 5-methyl-4-(2-(piperazin-1-yl)ethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Quartile : Q2
Yazarlar - Yıl : EVECEN MERYEM, ÇELİK FATİH, BEKTAŞ ERSAN, GÜLER HALİL İBRAHİM, ÜNVER YASEMİN - 2023

Yayın Yeri : Journal of Molecular Structure
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 0022-2860

Atıf Sayısı : 2

7-Preparation, spectroscopic, X-ray crystallographic, DFT, antimicrobial and ADMET studies of N-[(4-flourophenyl)sulfanyl]phthalimide

Quartile : Q3
Yazarlar - Yıl : ÇAKMAK ŞÜKRİYE, AYCAN TUĞBA, YAKAN HASAN, VEYİSOĞLU AYSEL, TANAK HASAN, EVECEN MERYEM - 2023

Yayın Yeri : ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 2053-2296

Atıf Sayısı : 0

8-Pressure effects on structural, electronic and anisotopic elastic properties of Si doped RuGe compound with different concentrations by first-principles calculations

Quartile : Q2
Yazarlar - Yıl : ÇİFTCİ YASEMİN, ÇOBAN CANSU, EVECEN MERYEM, KARS DURUKAN İLKNUR - 2022

Yayın Yeri : Materials Chemistry and Physics
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 0254-0584

Atıf Sayısı : 1

9-The mechanical, dynamical, thermodynamical properties and elastic anisotropies of cubic YbAu compound under pressure

Quartile : Q2
Yazarlar - Yıl : KARS DURUKAN İLKNUR, EVECEN MERYEM, ÇİFTCİ YASEMİN - 2022

Yayın Yeri : Materials Today Communications
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 2352-4928

Atıf Sayısı : 0

10-A comparative theoretical study of three isomeric benzotriazolylpropanamides

Quartile : Q4
Yazarlar - Yıl : EVECEN MERYEM - 2022

Yayın Yeri : Indian Journal of Chemistry
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 0019-5103

Atıf Sayısı : 0

11-Pressure effects on electronic, elastic, and vibration properties of metallic antiperovskite PbNCa3 by ab initio calculations

Quartile : Q3
Yazarlar - Yıl : O Çiftci Yasemin, EVECEN MERYEM, O Alp İrem - 2021

Yayın Yeri : Journal of Molecular Modeling
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 1610-2940

Atıf Sayısı : 1

12-Theoretical investigation of the electronic structure, elastic, dynamic properties of intermetallic compound NiBe under pressure

Quartile : Q4
Yazarlar - Yıl : EVECEN MERYEM, O Çiftci Yasemin - 2021

Yayın Yeri : European Physical Journal B
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 1434-6028

Atıf Sayısı : 1

13-Comparative structural, spectroscopic and nonlinear optical analysis of a Schiff base compound with experimental and theoretical methods (HF, B3LYP and WB97X-D)

Quartile : Q2
Yazarlar - Yıl : EVECEN MERYEM, TANAK HASAN, ALAMAN AĞAR AYŞEN, MERAL SEHER, ÖZDEMİR NAMIK - 2021

Yayın Yeri : Optik
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 0030-4026

Atıf Sayısı : 5

14-Molecular structure, spectroscopic and DFT studies of 2-(4 ethoxyphenyl) isoindoline-1,3-dione

Quartile : Q4
Yazarlar - Yıl : EVECEN MERYEM, TANAK HASAN, Duru Gülcan, MERAL SEHER, ALAMAN AĞAR AYŞEN - 2021

Yayın Yeri : Indian Journal of Chemistry
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 0376-4710

Atıf Sayısı : 0

15-COMPARISON OF PBE AND SCAN FUNCTIONALS ON WATER-SILICA SURFACE INTERACTION

Quartile :
Yazarlar - Yıl : EVECEN MERYEM, ÖZÇELİK VELİ ONGUN - 2021

Yayın Yeri : Journal of Amasya University the Institute of Sciences and Technology
İndex Türü : Endekste taranmıyor

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 2717-8900

Atıf Sayısı : 0

16-Solvent effects on the contrast agent iomeprol with density functional theory

Quartile :
Yazarlar - Yıl : KANDEMİRLİ SEDAT GİRAY, GENÇ FATMA, KANDEMİRLİ FATMA, EVECEN MERYEM - 2020

Yayın Yeri : European Journal of Science and Technology
İndex Türü : TR DİZİN

Kapsam : UlusalHakem : HakemliTür : Özgün MakaleISSN : 2148-2683

Atıf Sayısı : 1

17-Structural, spectroscopic and electronic properties of 4-bromo-5-fluoro-2-((3-nitrophenylimino)methyl)phenol Schiff-base molecule: Experimental and theoretical investigations

Quartile :
Yazarlar - Yıl : Bozkurt İlhan, EVECEN MERYEM, AĞAR ERBİL - 2019

Yayın Yeri : Journal of Moleculer Structure
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Derleme MakaleISSN : 0022-2860

Atıf Sayısı : 3

18-Molecular and Electronic Analysis of (7-Chloro-2-oxo-2H-chromen-4-yl)-methyl diethylcarbamodithioate by DFT and HF Calculations

Quartile : Q4
Yazarlar - Yıl : EVECEN MERYEM,TANAK HASAN - 2019

Yayın Yeri : Acta Physica Polonica A
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 1898-794X

Atıf Sayısı : 1

19-Analysis on molecular, spectroscopic and electronic behavior of 4,4’xx-(butane-1,4-diyl)bis(1-((1-(4-chlorobenzyl)-1H-1,2,3-triazol-5-yl)methyl)-3-methyl-1H-1,2,4-triazol-5(4H)-one): A theoreticalapproach

Quartile : Q3
Yazarlar - Yıl : EVECEN MERYEM,TANAK HASAN,ÜNVER YASEMİN,ÇELİK FATİH,SEMİZ LEVENT - 2018

Yayın Yeri : JOURNAL OF MOLECULAR STRUCTURE
İndex Türü : SCI

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 0022-2860

Atıf Sayısı : 1

20-First principle study of structural, electronic, mechanical, dynamic and optical properties of half-Heusler compound LiScSi under pressure

Quartile : Q4
Yazarlar - Yıl : O Çiftci Yasemin,EVECEN MERYEM - 2018

Yayın Yeri : Phase Transitions
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 0141-1594

Atıf Sayısı : 7

21-Crystal and Molecular Structure of 2-(4-Ethoxyphenyl)isoindoline-1,3-dione

Quartile : Q4
Yazarlar - Yıl : duru gülcan,EVECEN MERYEM,TANAK HASAN,AĞAR ERBİL - 2018

Yayın Yeri : Crystallography Reports
İndex Türü : SCI

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 1063-7745

Atıf Sayısı : 0

22-Structural, Conformational and Spectroscopic Properties of C16H16BrNO3 Schiff-Base Molecule: A Theoretical Investigation

Quartile :
Yazarlar - Yıl : EVECEN MERYEM - 2018

Yayın Yeri : Sakarya University Journal of Science
İndex Türü : TR DİZİN

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 1301-4048

Atıf Sayısı : 1

23-First Principles Study on the Structural Elastic Electronic and Vibrational Properties of Scandium Based Intermetalic Compounds ScX X Co Rh and Ir Under Pressure

Quartile :
Yazarlar - Yıl : EVECEN MERYEM,Öztekin Ciftci Yasemin - 2017

Yayın Yeri : Journal of Nanoelectronics and Optoelectronics
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 1555130X

Atıf Sayısı : 1

24-The structural elastic electronic and dynamical properties of chalcopyrite semiconductor BeGeAs2 from first principles calculations

Quartile : Q3
Yazarlar - Yıl : Ö Çiftci Yasemin,EVECEN MERYEM,Aldirmaz Emine - 2017

Yayın Yeri : Applied Physics A
İndex Türü : SCI

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 0947-8396

Atıf Sayısı : 0

25-Molecular structure, spectroscopic, and density functional theory studies of o-Dianisidine

Quartile : Q4
Yazarlar - Yıl : EVECEN MERYEM,TANAK HASAN,DEGE NECMİ,KARA MEHMET,Dogan Onur Erman,AĞAR ERBİL - 2017

Yayın Yeri : MOLECULAR CRYSTALS AND LIQUID CRYSTALS
İndex Türü : SCI

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 1542-1406

Atıf Sayısı : 2

26-Theoretical investigations on the structural, spectroscopic, electronic and thermodynamic properties of (3-Oxo-3H-benzo[f]chromen-1yl) methyl N,N-dimethylcarbamodithioate-1ex

Quartile : Q4
Yazarlar - Yıl : KARA MEHMET,EVECEN MERYEM,ÖZDOĞAN TELHAT - 2017

Yayın Yeri : Materials Science-Poland
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 2083-134X

Atıf Sayısı : 1

27-DFT quantum chemical studies of E 4 Bromo N 2 chlorobenzylidene aniline

Quartile : Q3
Yazarlar - Yıl : EVECEN MERYEM,TANAK HASAN - 2017

Yayın Yeri : Applied Physics A
İndex Türü : SCI

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 0947-8396

Atıf Sayısı : 0

28-Investigation of antimicrobial activities, DNA interaction, structural and spectroscopic properties of 2-chloro-6-(trifluoromethyl)pyridine

Quartile : Q3
Yazarlar - Yıl : EVECEN MERYEM,KARA MEHMET,Idil Onder,TANAK HASAN - 2017

Yayın Yeri : Journal of Molecular Structure
İndex Türü : SCI

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 00222860

Atıf Sayısı : 0

29-Experimental XRD IR and NMR and theoretical investigations on 1 2 nitrobenzoyl 3 5 bis 4 methoxyphenyl 4 5 dihydro 1H pyrazole

Quartile : Q3
Yazarlar - Yıl : EVECEN MERYEM,TANAK HASAN,TINMAZ FEYZA,DEGE NECMİ,İLHAN İLHAN ÖZER - 2016

Yayın Yeri : Journal of Molecular Structure
İndex Türü : SCI

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 00222860

Atıf Sayısı : 19

30-Synthesis crystal structure spectral analysis and DFT computational studies on a novel isoindoline derivative

Quartile : Q3
Yazarlar - Yıl : EVECEN MERYEM,Duru Gülcan,TANAK HASAN,ALAMAN AĞAR AYŞEN - 2016

Yayın Yeri : Journal of Molecular Structure
İndex Türü : SCI

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 00222860

Atıf Sayısı : 0

31-Vibrational spectroscopic studies HOMO LUMO conformational atomic charge and MEP analyses of ethyl 2 3 benzoylthioureido acetate based on DFT calculations

Quartile : Q4
Yazarlar - Yıl : EVECEN MERYEM - 2016

Yayın Yeri : JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 1454-4164

Atıf Sayısı : 1

32-The Structural Elastic Electronic Thermodynamic and Vibrational Properties of Protactinium Monocarbide PaC from First Principles Calculations

Quartile : Q4
Yazarlar - Yıl : ÇİFTÇİ YASEMİN,ÇOBAN CANSU,AYDIN SEZGİN,TATAR AYNUR,EVECEN MERYEM - 2016

Yayın Yeri : Journal of Nanoelectronics and Optoelectronics
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 1555130X

Atıf Sayısı : 0

33-Quantum chemical studies on the molecular structure, spectroscopic and electronic properties of (6-Methoxy-2-oxo-2H-chromen-4-yl)-methyl pyrrolidine-1-carbodithioate

Quartile : Q4
Yazarlar - Yıl : EVECEN MERYEM,TANAK HASAN - 2016

Yayın Yeri : Materials Science- Poland,
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 2083-134X

Atıf Sayısı : 1

34-Single Gaussian distribution of barrier height in Al PS ZnPc p Si type Schottky barrier diode in temperature range of 120 320 K

Quartile : Q2
Yazarlar - Yıl : Asım Sarıyıldız,VURAL ÖZKAN,EVECEN MERYEM,ALTINDAL ŞEMSETTİN - 2014

Yayın Yeri : Journal of Materials Science: Materials in Electronics
İndex Türü : SCI

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 0957-4522

Atıf Sayısı : 2

35-First principles studies of hydrogen sulfide adsorption and dissociation on NiAl 110 2x2

Quartile : Q4
Yazarlar - Yıl : EVECEN MERYEM,ÇAKMAK MEHMET - 2013

Yayın Yeri : JOURNAL OF OPTOELECTRONİCS AND ADVANCED MATERİALS
İndex Türü : SCI-Expanded

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : -

Atıf Sayısı : 0

36-Adsorption of S O and H on the NiAl 110 2x2 surface

Quartile :
Yazarlar - Yıl : EVECEN MERYEM, CAKMAK MEHMET - 2010

Yayın Yeri : Physica B: Condensed Matter
İndex Türü : SCI

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN :

Atıf Sayısı : 1

37-First principle studies of dissociative adsorption of H2O on NiAl 110 2 2 surface

Quartile :
Yazarlar - Yıl : EVECEN MERYEM,ÇAKMAK MEHMET - 2010

Yayın Yeri : Surface and Interface Analysis
İndex Türü : SCI

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN : 01422421

Atıf Sayısı : 1

38-Dissociative Chemisorption of an H2 v j Molecule on Rigit Ni 100 Surface Dependence on Surface Topologies and Initial Rovibrational States of the Molecules

Quartile :
Yazarlar - Yıl : Evecen M, Böyükata M, Civi M, Güvenç Z B - 2005

Yayın Yeri : Chin. Phys. Lett.
İndex Türü : SCI

Kapsam : UluslararasıHakem : HakemliTür : Özgün MakaleISSN :

Atıf Sayısı : 0

Makaleler

1-4-Bromobenzene Sulfonate Derivatives: Synthesis, Characterization, DFT and Molecular Docking Study

2-Improvement of the corrosion behaviour of mild steel by deposition of Zn–Ni–Cu–Fe–Cd from an acetate sulphate bath

3-Synthesis and analysis (thermodynamic, electronic, NLO, FMO, NBO, MEP, IR, UV, NMR properties, Hirshfeld surface analysis and molecular docking) of the new Schiff base molecule: (Z)-4‑bromo-2-(((2,4-dimethoxypheny)limino)methyl)-5-fluorophenol

4-Electronic, thermodynamic, and optical characterization of schiff base compound (C11H7IN2O2S)

5-1-(3-Methylthiophene-2-yl)-<i>N</i>-(3,4,5-trimethoxyphenyl)methanimine: Synthesis, Spectroscopic Characterization, Antileishmanial Activity, and DFT and In Silico Studies

6-Experimental and theoretical investigations, enzyme inhibition activity and docking study of 5-methyl-4-(2-(piperazin-1-yl)ethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

7-Preparation, spectroscopic, X-ray crystallographic, DFT, antimicrobial and ADMET studies of N-[(4-flourophenyl)sulfanyl]phthalimide

8-Pressure effects on structural, electronic and anisotopic elastic properties of Si doped RuGe compound with different concentrations by first-principles calculations

9-The mechanical, dynamical, thermodynamical properties and elastic anisotropies of cubic YbAu compound under pressure

10-A comparative theoretical study of three isomeric benzotriazolylpropanamides

11-Pressure effects on electronic, elastic, and vibration properties of metallic antiperovskite PbNCa3 by ab initio calculations

12-Theoretical investigation of the electronic structure, elastic, dynamic properties of intermetallic compound NiBe under pressure

13-Comparative structural, spectroscopic and nonlinear optical analysis of a Schiff base compound with experimental and theoretical methods (HF, B3LYP and WB97X-D)

14-Molecular structure, spectroscopic and DFT studies of 2-(4 ethoxyphenyl) isoindoline-1,3-dione

15-COMPARISON OF PBE AND SCAN FUNCTIONALS ON WATER-SILICA SURFACE INTERACTION

16-Solvent effects on the contrast agent iomeprol with density functional theory

17-Structural, spectroscopic and electronic properties of 4-bromo-5-fluoro-2-((3-nitrophenylimino)methyl)phenol Schiff-base molecule: Experimental and theoretical investigations

18-Molecular and Electronic Analysis of (7-Chloro-2-oxo-2H-chromen-4-yl)-methyl diethylcarbamodithioate by DFT and HF Calculations

19-Analysis on molecular, spectroscopic and electronic behavior of 4,4’xx-(butane-1,4-diyl)bis(1-((1-(4-chlorobenzyl)-1H-1,2,3-triazol-5-yl)methyl)-3-methyl-1H-1,2,4-triazol-5(4H)-one): A theoreticalapproach

20-First principle study of structural, electronic, mechanical, dynamic and optical properties of half-Heusler compound LiScSi under pressure

21-Crystal and Molecular Structure of 2-(4-Ethoxyphenyl)isoindoline-1,3-dione

22-Structural, Conformational and Spectroscopic Properties of C16H16BrNO3 Schiff-Base Molecule: A Theoretical Investigation

23-First Principles Study on the Structural Elastic Electronic and Vibrational Properties of Scandium Based Intermetalic Compounds ScX X Co Rh and Ir Under Pressure

24-The structural elastic electronic and dynamical properties of chalcopyrite semiconductor BeGeAs2 from first principles calculations

25-Molecular structure, spectroscopic, and density functional theory studies of o-Dianisidine

26-Theoretical investigations on the structural, spectroscopic, electronic and thermodynamic properties of (3-Oxo-3H-benzo[f]chromen-1yl) methyl N,N-dimethylcarbamodithioate-1ex

27-DFT quantum chemical studies of E 4 Bromo N 2 chlorobenzylidene aniline

28-Investigation of antimicrobial activities, DNA interaction, structural and spectroscopic properties of 2-chloro-6-(trifluoromethyl)pyridine

29-Experimental XRD IR and NMR and theoretical investigations on 1 2 nitrobenzoyl 3 5 bis 4 methoxyphenyl 4 5 dihydro 1H pyrazole

30-Synthesis crystal structure spectral analysis and DFT computational studies on a novel isoindoline derivative

31-Vibrational spectroscopic studies HOMO LUMO conformational atomic charge and MEP analyses of ethyl 2 3 benzoylthioureido acetate based on DFT calculations

32-The Structural Elastic Electronic Thermodynamic and Vibrational Properties of Protactinium Monocarbide PaC from First Principles Calculations

33-Quantum chemical studies on the molecular structure, spectroscopic and electronic properties of (6-Methoxy-2-oxo-2H-chromen-4-yl)-methyl pyrrolidine-1-carbodithioate

34-Single Gaussian distribution of barrier height in Al PS ZnPc p Si type Schottky barrier diode in temperature range of 120 320 K

35-First principles studies of hydrogen sulfide adsorption and dissociation on NiAl 110 2x2

36-Adsorption of S O and H on the NiAl 110 2x2 surface

37-First principle studies of dissociative adsorption of H2O on NiAl 110 2 2 surface

38-Dissociative Chemisorption of an H2 v j Molecule on Rigit Ni 100 Surface Dependence on Surface Topologies and Initial Rovibrational States of the Molecules

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