Maksim Shundalau

Citado por

	Total	Desde 2019
Citas	412	215
Índice h	11	9
Índice i10	13	8

2007200820092010201120122013201420152016201720182019202020212022202320245 8 3 8 11 26 21 10 20 21 38 22 22 22 32 51 60 24

Acceso público

Ver todo

7 artículos

3 artículos

disponibles

no disponibles

Basado en requisitos de financiación

Coautores

George PitsevichBelarusian State University, Faculty of Physics, Physical Optics and Applied Informatics DepartmentDirección de correo verificada de bsu.by
Yuliya OsikaBelarusian State UniversityDirección de correo verificada de bsu.by
Ali El-EmamFaculty of Pharmacy, Mansoura UniversityDirección de correo verificada de mans.edu.eg
Darya MeniailavaHasselt University, IMO-IMOMEC, 1 Wetenschapspark, 3590 Diepenbeek, BelgiumDirección de correo verificada de uhasselt.be
Анатолий Павлович Зажогин (Zazho...Профессор, Белорусский государственный университетDirección de correo verificada de bsu.by
Анатолий Иванович КомякБГУ, физический факультет, кафедра лазерной физики и спектроскопииDirección de correo verificada de bsu.by
Sergey GaponenkoHead of Laboratory Stepanov Institute of Physics, Nat Academy of Sci, BelarusDirección de correo verificada de ifanbel.bas-net.by
Елена Владимировна Шабуня-Клячк...Гродненский государственный университет имени Янки Купалы, Yanka Kupala State University of GrodnoDirección de correo verificada de grsu.by
Анатолий МинькоБелорусский государственный университет, пр. Независимости, 4, 220030, Минск, БеларусьDirección de correo verificada de bsu.by
Patrizia LAMBERTIProfessore Associato di Elettrotecnica, Università di Salerno (DIEM)Dirección de correo verificada de unisa.it
Малевич, Александр Эрнестович (M...Belarusian State University, Faculty of Mechanics and Mathematics, 4 Nezavisimosti Av., 220030 MinskDirección de correo verificada de bsu.by
Ebtehal S. Al Abdullahking saud university, pharmaceutical chemistry departmentDirección de correo verificada de ksu.edu.sa
Oleg G Romanov (Романов Олег Ген...Belarusian State University, 4 Nezavisimosti Av., 220030, Minsk, BelarusDirección de correo verificada de bsu.by
Ruvins FerbersUniversity of LatviaDirección de correo verificada de lu.lv
Стельмах, Георгий Фомич (GF Stelm...БГУ, физический факультетDirección de correo verificada de bsu.by
Yuliya MindaravaInstitute for Quantum Optics, Ulm UniversityDirección de correo verificada de uni-ulm.de
Касперович Галина ИвановнаАкадемия управления при Президенте Республики БеларусьDirección de correo verificada de pac.by
Ulada VysotskayaBSUDirección de correo verificada de bsu.by
Alexander AndrianovInstitute of Bioorganic Chemistry, National Academy of Sciences of Belarus, principal scientistDirección de correo verificada de iboch.by
Hanan alghulikahAssociate Professor of Organic Chemistry, Princess Nourah bint Abdulrahman UniversityDirección de correo verificada de pnu.edu.sa

Seguir

Maksim Shundalau

University of Salerno

Dirección de correo verificada de unisa.it

molecular spectroscopy quantum chemistry quantum dynamics


Título Ordenar por citas Ordenar por año Ordenar por título	Citado por Citado por	Año
Modeling of structures and calculation of IR vibrational spectra of N, N-dimethylformamide dimers by density functional theory MB Shundalau, PS Chibirai, AI Komyak, AP Zazhogin, MA Ksenofontov, ... Journal of Applied Spectroscopy 78 (3), 351-361, 2011	58	2011
Vibrational analysis of 4,4-methylene diphenyl diisocyanate GA Pitsevich, MB Shundalau, MA Ksenofontov, DS Umreiko Global Journal of Analytical Chemistry 2, 114-124, 2011	27	2011
Raman, infrared and DFT studies of N′-(adamantan-2-ylidene) benzohydrazide, a potential antibacterial agent MB Shundalau, ES Al-Abdullah, EV Shabunya-Klyachkovskaya, ... Journal of Molecular Structure 1115, 258-266, 2016	25	2016
Fock-space relativistic coupled cluster study on the RaF molecule promising for the laser cooling Y Osika, M Shundalau Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 264, 120274, 2022	21	2022
Ab initio multi-reference perturbation theory calculations of the ground and low-lying electronic states of the KRb molecule MB Shundalau, GA Pitsevich, AE Malevich, AV Hlinisty, AA Minko, ... Computational and Theoretical Chemistry 1089, 35-42, 2016	20	2016
Multi-reference perturbation theory study on the CsYb molecule including the spin-orbit coupling DN Meniailava, MB Shundalau Computational and Theoretical Chemistry 1111, 20-26, 2017	18	2017
Ab initio multi-reference perturbation theory calculations of the ground and some excited electronic states of the RbYb molecule MB Shundalau, AA Minko Computational and Theoretical Chemistry 1103, 11-16, 2017	17	2017
Determination of the optimal energy denominator shift parameter of KRb electronic states in quantum chemical computations using perturbation theory MB Shundalau, AA Minko Springer Science+ Business Media New York, 2016	14	2016
Fock-space relativistic coupled cluster study on the spectroscopic properties of the low-lying states of the radium monobromide RaBr molecule Y Osika, M Shundalau Journal of Quantitative Spectroscopy and Radiative Transfer 276, 107947, 2021	12	2021
Structure of the complex UCl 4· 2DMF by vibrational infrared spectroscopy and density functional theory MB Shundalau, AI Komyak, AP Zazhogin, DS Umrejko Journal of Applied Spectroscopy 79 (1), 27-36, 2012	12*	2012
A DFT modeling of the uranium trioxide vibration spectra characteristics MB Shundalau, АP Zajogin, АI Komiak, АА Sokolsky, DS Umreiko Journal of Spectroscopy and Dynamics 2 (2), 19, 2012	12	2012
Computer simulation of the effect exerted by argon matrix on the internal rotation barriers and torsional states of methanol molecule GА Pitsevich, M Shundalau	11	2012
Multi-reference perturbation theory study on the RaCl molecule promising for the laser cooling Y Osika, M Shundalau Computational and Theoretical Chemistry 1188, 112972, 2020	10	2020
Ab initio study on the spectroscopic and radiative properties of the low-lying states of the radium monoiodide RaI molecule Y Osika, M Shundalau, YC Han Journal of Quantitative Spectroscopy and Radiative Transfer 285, 108144, 2022	9	2022
Structure and vibrational IR spectra of a UCl₄⋅2DMSO complex MB Shundalau, PS Chybirai, AI Komyak, AP Zazhogin, DS Umreiko Journal of Applied Spectroscopy 79, 165-172, 2012	9*	2012
Modeling the vibrational spectrum of 4, 4'-diphenylmethane-bis (methyl) carbamate MB Shundalau, GA Pitsevich, MA Ksenofontov, DS Umrejko Journal of Applied Spectroscopy 77 (3), 333-339, 2010	9*	2010
Астрономия ВИ Шупляк, МБ Шундалов, АП Клищенко, ВВ Малыщиц Litres, 2017	8*	2017
Structure of N'-(adamantan-2-ylidene)benzohydrazide, a potential antibacterial agent, in solution: Molecular dynamics simulations, quantum chemical calculations and Ultraviolet … AM Andrianov, IA Kashyn, VM Andrianov, MB Shundalau, AV Hlinisty, ... Journal of Chemical Sciences 128, 2016	8	2016
Quantum-chemical calculations of the structure, vibrational spectra, and torsional and inversion potentials of methylcarbamate MB Shundalov, GA Pitsevich, MA Ksenofontov, DS Umreiko Journal of Applied Spectroscopy 76, 325-333, 2009	8*	2009
Two-dimensional potential energy function for internal rotation in 1, 2-dihydroxybenzenes MB Shundalov, GA Pitsevich, MA Ksenofontov, DS Umreiko Journal of Applied Spectroscopy 73, 146-150, 2006	8*	2006

El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.

Artículos 1–20

Citas por año

Citas duplicadas

Citas combinadas

Añadir coautoresCoautores

Seguir

Citado por

Coautores