Academician
ASLI ÜNAL MENTEN
Doktor Öğretim Üyesi
Hacettepe Üniversitesi Fen Fakültesi Kimya Bölümü
Research topics OpenAlex
- Advanced Chemical Physics Studies6
- Spectroscopy and Quantum Chemical Studies4
- Machine Learning in Materials Science3
- Photochemistry and Electron Transfer Studies1
- Perovskite Materials and Applications1
- Quantum Dots Synthesis And Properties1
- Fluorine in Organic Chemistry1
- Molecular Spectroscopy and Structure1
- Atmospheric Ozone and Climate1
- Synthesis and Catalytic Reactions1
- Synthesis and Reactions of Organic Compounds1
- Ana Dal Fen Bilimleri ve Matematik Temel Alanı
- Yan Dal Kimya
Keywords
YÖKSİS
Citation impact
OpenAlex YÖKSİS articles matched in OpenAlex: 7 + YÖKSİS · co-author record: 3
h-index
6
Percentile in Türkiye: 53
#1,429 of 2,368 at their university by h-index
- i10-index
- 5
- Total citations
- 98 Top 47% in Türkiye
- Per article
- 9.8
- FWCI
- 1.52 1.00 = world average
- World top 1%
- 0
- World top 10%
- 1
Most cited articles
- Energy and analytic gradients for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation: An efficient implementation
- Efficient Implementation of Equation-of-Motion Coupled-Cluster Singles and Doubles Method with the Density-Fitting Approximation: An Enhanced Algorithm for the Particle-Particle Ladder Term
- State-of-the-Art Computations of Vertical Ionization Potentials with the Extended Koopmans’xx Theorem Integrated with the CCSD(T) Method
How is this computed?
h-index and citations are computed from the citation counts of this academic’s YÖKSİS articles matched in OpenAlex (not Google Scholar, WoS or Scopus). Unmatched articles are not included. 3 articles (46 citations) tagged with this academic’s YÖK author id in co-authors’ YÖKSİS records count only towards citations, h-index and i10; article counts, percentiles and rankings use their own YÖKSİS list.
Field ranking
YÖKSİS ?-
Main field Fen Bilimleri ve Matematik Temel AlanıPoints rank #6,557/ 11,969 top 54.8% At university #199/ 310Score 11.05 journal 10.8 · OA add 0.25
- Article rank7,977/11,969
- Scopus rank6,412/11,969
- WoS rank6,274/11,969
- YÖKSİS12
- Scopus12
- WoS12
-
Side field KimyaPoints rank #2,112/ 3,135 top 67.4% At university #63/ 82Score 11.05 journal 10.8 · OA add 0.25
- Article rank2,372/3,135
- Scopus rank2,104/3,135
- WoS rank2,073/3,135
- YÖKSİS12
- Scopus12
- WoS12
Collaboration network
From the author lists of YÖKSİS publication records. Duplicate records of a work count once; institutions are co-authors’ current YÖKSİS affiliations.
- Co-authors
- 10
- With an akaturk profile
- 4
- Turkish institutions
- 2
- Co-authored works
- %100
Academic co-authors 4
- UĞUR BOZKAYA Profesör · Hacettepe Üniversitesi same university 12
- AYTEKİN KÖSE Doçent · Aksaray Üniversitesi 1
- ERTAN ŞAHİN Profesör · Atatürk Üniversitesi 1
- YUNUS KARA Profesör · Atatürk Üniversitesi 1
National collaboration 2 institutions
Within own university12 joint works · Hacettepe Üniversitesi
- Aksaray Üniversitesi 1 works · 1 academics
- Atatürk Üniversitesi 1 works · 2 academics
Other co-authors (incl. international) 6
Yavuz Alagöz 3Betül Ermiş 2Ali Kaan UyarBüşra HamaratEmine SoydaşSüleyman Aykut Servan
Authors without an akaturk profile (international researchers, retired or former academics, students, clinicians) are grouped by name spelling; short forms such as “Gulluce M.” join the single full name they match.
Indexes and citation percentiles
?Top 1%0
Top 10%1
Avg · n 7
%64.6
Other counts
Scopus (SJR)
- YÖKSİS rows 12
WoS (JCR)
- YÖKSİS rows 12
Articles
Articles with YÖKSİS and OpenAlex source split; narrow by quartile or TR Index.
Journals with publications
7 journals
Narrow down
Article list
- 2024 Equation-of-motion regularized orbital-optimized second-order perturbation theory with the density-fitting approximation YÖKSİS SJR Q1 JCR Q2 OpenAlex 45.3%
- 2024 Equation-of-motion orbital-optimized coupled-cluster doubles method with the density-fitting approximation: An efficient implementation YÖKSİS SJR Q1 JCR Q2 OpenAlex 45.0%
- 2022 MacroQC 1.0: An Electronic Structure Theory Software for Large-Scale Applications YÖKSİS SJR Q1 JCR Q1
- 2022 Efficient Implementation of Equation-of-Motion Coupled-Cluster Singles and Doubles Method with the Density-Fitting Approximation: An Enhanced Algorithm for the Particle−Particle Ladder Term YÖKSİS SJR Q1 JCR Q1
- 2021 Anharmonic force field from coupled-cluster methods and accurate computation of infrared spectra YÖKSİS SJR Q4 JCR Q4 OpenAlex top 10% OpenAlex 97.0%
- 2021 Efficient implementations of the symmetric and asymmetric triple excitation corrections for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation YÖKSİS SJR Q1 JCR Q1 OpenAlex 73.9%
- 2020 Energy and analytic gradients for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation: An efficient implementation YÖKSİS SJR Q1 JCR Q1
- 2020 Assessment of the Density-Fitted Second-Order Quasidegenerate Perturbation Theory for Transition Energies: Accurate Computations of Singlet–Triplet Gaps for Charge-Transfer Compounds YÖKSİS SJR Q2 JCR Q2
- 2020 Ionized water clusters, n = 2 to 6: A high‐accuracy study of structures and energetics/title YÖKSİS SJR Q2 JCR Q2
- 2019 title An anomalous addition of chlorosulfonyl isocyanate to a carbonyl group: the synthesis of ((3a iS/i ,7a iR/i , iE/i )-2-ethyl-3-oxo-2,3,3a,4,7,7a-hexahydro-1 iH/i -isoindol-1-ylidene)sulfamoyl chloride/title YÖKSİS SJR Q2 JCR Q2 OpenAlex 39.0%
- 2018 Anionic water pentamer and hexamer clusters: An extensive study of structures and energetics YÖKSİS SJR Q1 JCR Q2 OpenAlex 70.8%
- 2018 State-of-the-Art Computations of Vertical Ionization Potentials with the Extended Koopmans’xx Theorem Integrated with the CCSD(T) Method YÖKSİS SJR Q1 JCR Q2 OpenAlex 81.5%