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В
Владимир А. Наслузов
Russian Academy of Sciences
28
H指数
87
论文数
1.9K
被引数
0
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14
发表时间
发表时间
IF
被引数
Theoretical Study of Complexes of Phosphoric Acid Diesters with a Series of Trivalent Lanthanides
JOURNAL OF STRUCTURAL CHEMISTRY
IF
1.4
2025-11-01
0
PRE
AI
Shor, A. M.; Laletina, S. S.; Nasluzov, V. A.; Ivanova-Shor, E. A.
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Reaction surfaces and interfaces of metal sulfides: cryo-XPS meets HAXPES and DFT
FARADAY DISCUSSIONS
IF
3.1
2022-01-01
5
PRE
AI
Mikhlin, Yuri; Nasluzov, Vladimir; Tomashevich, Yevgeny; Vorobyev, Sergey; Romanchenko, Alexander; Likhatski, Maxim
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Adsorption and Oxidation of CO on Ceria Nanoparticles Exposing Single-Atom Pd and Ag: A DFT Modelling
MATERIALS
IF
3.2
2021-11-15
2
OA
AI
Nasluzov, Vladimir A.; Ivanova-Shor, Elena A.; Shor, Aleksey M.; Laletina, Svetlana S.; Neyman, Konstantin M.
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DFT plus U and Low-Temperature XPS Studies of Fe-Depleted Chalcopyrite (CuFeS2) Surfaces: A Focus on Polysulfide Species
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2019-08-15
36
PRE
AI
Nasluzov, Vladimir; Shor, Aleksey; Romanchenko, Alexander; Tomashevich, Yevgeny; Mikhlin, Yuri
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First hybrid embedding scheme for polar covalent materials using an extended border region to minimize boundary effects on the quantum region
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2007-10-17
22
PRE
AI
Shor, Alexei M.; Shor, Elena A. Ivanova; Nasluzov, Vladimir A.; Vayssilov, Georgi N.; Roesch, Notker
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Reverse hydrogen spillover onto zeolite-supported metal clusters:: An embedded cluster density functional study of models M6 (M = Rh, Ir, or Au)
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2007-07-28
52
PRE
AI
Shor, Elena A. Ivanova; Nasluzov, Vladimir A.; Shor, Aleksey M.; Vayssilov, Georgi N.; Roesch, Notker
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Density-functional model cluster studies of EPR g tensors of Fs+ centers on the surface of MgO -: art. no. 044708
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2006-01-30
32
PRE
AI
Di Valentin, C; Neyman, KM; Risse, T; Sterrer, M; Fischbach, E; Freund, HJ; Nasluzov, VA; Pacchioni, G; Rösch, N
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Modeling adsorption of the uranyl dication on the hydroxylated (α-Al2O3(0001) surface in an aqueous medium.: Density functional study
LANGMUIR
IF
3.9
2006-01-19
53
PRE
AI
Moskaleva, LV; Nasluzov, VA; Rösch, N
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Single d-metal atoms on Fs and Fs+ defects of MgO(001):: A theoretical study across the periodic table
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2005-07-30
77
PRE
AI
Neyman, KM; Inntam, C; Matveev, AV; Nasluzov, VA; Rösch, N
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Effects of the aluminum content of a zeolite framework:: A DFT/MM hybrid approach based on cluster models embedded in an elastic polarizable environment
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2005-04-19
37
PRE
AI
Shor, EAI; Shor, AM; Nasluzov, VA; Vayssilov, GN; Rösch, N
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Cluster embedding in an elastic polarizable environment:: Density functional study of Pd atoms adsorbed at oxygen vacancies of MgO(001)
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2001-11-01
107
PRE
AI
Nasluzov, VA; Rivanenkov, VV; Gordienko, AB; Neyman, KM; Birkenheuer, U; Rösch, N
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Steric effects on dinitrogen cleavage by three-coordinate molybdenum(III) complexes: A molecular mechanics study
INORGANIC CHEMISTRY
IF
4.7
1997-08-27
31
PRE
AI
Hahn, J; Landis, CR; Nasluzov, VA; Neyman, KM; Rosch, N
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Prediction of alternative structures of the molybdenum site in the xanthine oxidase-related aldehyde oxide reductase
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
1997-04-02
37
PRE
AI
Voityuk, AA; Albert, K; Kostlmeier, S; Nasluzov, VA; Neyman, KM; Hof, P; Huber, R; Romao, MJ; Rosch, N
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Study of the electronic structure of Ni(eta(5)-C5H5)(NO) by variable-photon-energy photoelectron spectroscopy and density functional calculations
INORGANIC CHEMISTRY
IF
4.7
1996-04-24
22
PRE
AI
Field, CN; Green, JC; Mayer, M; Nasluzov, VA; Rosch, N; Siggel, MRF
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研究方向
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合作学者
合作期刊
R
Robert Huber
H 指数: 147 · 论文数: 746
H
Hans‐Joachim Freund
H 指数: 120 · 论文数: 989
G
Gianfranco Pacchioni
H 指数: 105 · 论文数: 838
N
Notker Rösch
H 指数: 76 · 论文数: 530
C
Cristiana Di Valentin
H 指数: 64 · 论文数: 275
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