Stanisław A. Kucharski - Publications, H-index & Citations

Stanisław A. Kucharski

University of Silesia in Katowice

39H指数

119论文数

7.7K被引数

收录论文 27

发表时间

Electronic states of NaLi molecule: Benchmark results with Fock space coupled cluster approach

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-02-03

PREAI

Musial, Monika; Kucharski, Stanislaw A.; Bewicz, Anna; Skupin, Patrycja; Tomanek, Magdalena

Extension of the Fock-space coupled-cluster method with singles and doubles to the three-valence sector

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-09-18

PREAI

Meissner, Leszek; Musial, Monika; Kucharski, Stanislaw A.

Equation-of-motion coupled cluster method for the description of the high spin excited states

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-04-15

PREAI

Musial, Monika; Lupa, Lukasz; Kucharski, Stanislaw A.

Equation-of-motion coupled cluster method for high spin double electron attachment calculations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-03-21

PREAI

Musial, Monika; Lupa, Lukasz; Kucharski, Stanislaw A.

First Principle Calculations of the Potential Energy Curves for Electronic States of the Lithium Dimer

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2014-02-14

PREAI

Musial, Monika; Kucharski, Stanislaw A.

Multireference Double Electron Attached Coupled Cluster Method with Full Inclusion of the Connected Triple Excitations: MR-DA-CCSDT

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2011-09-23

PREAI

Musial, Monika; Kucharski, Stanislaw A.; Bartlett, Rodney J.

Solvatochromism effects on the dipole moments and photo-physical behavior of some azo sulfonamide dyes

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2011-09-01

PREAI

Zakerhamidi, M. S.; Ahmadi-Kandjani, S.; Moghadam, M.; Ortyl, E.; Kucharski, S.

Substituent and solvent effects on the dipole moments and photophysical properties of two azo sulfonamide dyes

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2011-06-01

PREAI

Zakerhamidi, M. S.; Ahmadi-Kandjani, S.; Moghadam, M.; Ortyl, E.; Kucharski, S.

Photoinduced deformation of azopolymer nanometric spheres

APPLIED PHYSICS LETTERS

IF3.6

2010-04-20

OAAI

Barille, R.; Tajalli, P.; Kucharski, S.; Ortyl, E.; Nunzi, J. -M.

Excited and ionized states of the ozone molecule with full triples coupled cluster methods

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-11-20

OAAI

Musial, Monika; Kucharski, Stanislaw A.; Zerzucha, Piotr; Kus, Tomasz; Bartlett, Rodney J.

Surface relief grating formation on nano-objects

APPLIED PHYSICS LETTERS

IF3.6

2009-08-04

PREAI

Barille, R.; Tajalli, P.; Zielinska, S.; Ortyl, E.; Kucharski, S.; Nunzi, J. M.

Molecular applications of the intermediate Hamiltonian Fock-space coupled-cluster method for calculation of excitation energies

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2005-06-14

OAAI

Musial, M; Meissner, L; Kucharski, SA; Bartlett, RJ

Where does the planar-to-nonplanar turnover occur in small gold clusters?

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2004-12-30

216

OAAI

Olson, RM; Varganov, S; Gordon, MS; Metiu, H; Chretien, S; Piecuch, P; Kowalski, K; Kucharski, SA; Musial, M

Photocurrent generation of bi-functional carbazole containing polymers

SYNTHETIC METALS

IF4.6

2003-09-01

PREAI

Diduch, K; Wübbenhorst, M; Kucharski, S

Equation-of-motion coupled cluster method with full inclusion of the connected triple excitations for ionized states: IP-EOM-CCSDT

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-01-15

196

PREAI

Musial, M; Kucharski, SA; Bartlett, RJ

Efficient computer implementation of the renormalized coupled-cluster methods: The R-CCSD[T], R-CCSD(T), CR-CCSD[T], and CR-CCSD(T) approaches 重归一化耦合簇方法的有效计算机实现: r-ccsd [T]，r-ccsd (T)，cr-ccsd [T] 和cr-ccsd (T) 方法

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2002-12-01

499

PREAI

Piecuch, P; Kucharski, SA; Kowalski, K; Musial, M

Formulation and implementation of the full coupled-cluster method through pentuple excitations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-03-15

PREAI

Musial, M; Kucharski, SA; Bartlett, RJ

Electronic correlation in cyclic polyenes. Performance of coupled-cluster methods with higher excitations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-01-08

PREAI

Podeszwa, R; Kucharski, SA; Stolarczyk, LZ

Coupled-cluster theory for excited electronic states: The full equation-of-motion coupled-cluster single, double, and triple excitation method

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-11-08

265

PREAI

Kucharski, SA; Wloch, M; Musial, M; Bartlett, RJ

Can ordinary single-reference coupled-cluster methods describe potential energy surfaces with nearly spectroscopic accuracy? The renormalized coupled-cluster study of the vibrational spectrum of HF

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-10-01

PREAI

Piecuch, P; Kucharski, SA; Spirko, V; Kowalski, K

研究方向