Adamowicz *, Ludwik: search on Z-Library

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1

Selection of a Gaussian basis set for calculating the Bethe logarithm for the ground state of the hydrogen atom

Stanke, Monika, Adamowicz, Ludwik, Kedziera, Dariusz

Journal:

Molecular Physics

Year:

2013

Language:

english

File:

PDF, 113 KB

english, 2013

2

Comparison of ab initio HF/6-31G∗∗, HF/6-31 + + G∗∗ and MP2/6-31G∗∗ calculated infrared spectra of 4(3H)-pyrimidinone and 4-hydroxypyrimidine with matrix isolation spectra

Leszek Lapinski, Maciej J. Nowak, Andrzej Leś, Ludwik Adamowicz

Journal:

Vibrational Spectroscopy

Year:

1995

Language:

english

File:

PDF, 664 KB

english, 1995

3

Theory and application of explicitly correlated Gaussians

Mitroy, Jim, Bubin, Sergiy, Horiuchi, Wataru, Suzuki, Yasuyuki, Adamowicz, Ludwik, Cencek, Wojciech, Szalewicz, Krzysztof, Komasa, Jacek, Blume, D., Varga, Kálmán

Journal:

Review of Modern Physics

Year:

2013

Language:

english

File:

PDF, 2.58 MB

english, 2013

4

Microscopic pressure-cooker model for studying molecules in confinement

Santamaria, Ruben, Adamowicz, Ludwik, Rosas-Acevedo, Hortensia

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 660 KB

english, 2015

5

Relative Stabilities of C74 Isomers

Slanina, Zdene˘k, Uhlík, Filip, Zhao, Xiang, Adamowicz, Ludwik, Nagase, Shigeru

Journal:

Fullerenes Nanotubes and Carbon Nanostructures

Year:

2007

Language:

english

File:

PDF, 276 KB

english, 2007

6

Molecular dipole static polarisabilities and hyperpolarisabilities of conjugated oligomer chains calculated with the local π-electron coupled cluster theory

Ivanov, Vladimir V., Zakharov, Anton B., Adamowicz, Ludwik

Journal:

Molecular Physics

Year:

2013

Language:

english

File:

PDF, 559 KB

english, 2013

7

Noncovalent Interaction of Single-Walled Carbon Nanotubes with 1-Pyrenebutanoic Acid Succinimide Ester and Glucoseoxidase

Karachevtsev, Victor A., Stepanian, Stepan G., Glamazda, Alexander Yu., Karachevtsev, Maksym V., Eremenko, Victor V., Lytvyn, Oksana S., Adamowicz, Ludwik

Journal:

The Journal of Physical Chemistry C

Year:

2011

Language:

english

File:

PDF, 4.63 MB

english, 2011

8

Towards Numerical Solutions of the Schrödinger Equation for Diatomic Molecules

Adamowicz, Ludwik, Bartlett, Rodney J., McCullough, Edward A.

Journal:

Physical Review Letters

Year:

1985

Language:

english

File:

PDF, 156 KB

english, 1985

9

Matrix-Isolation FT-IR Studies and ab Initio Calculations of Hydrogen-Bonded Complexes of Molecules Modeling Cytosine or Isocytosine Tautomers. 6. Experimental Observation of a Water-Induced Tautomeric Shift for 2-Hydroxypyrimidine and 5-Bromo-2-hydroxypyrimidine

Smets, Johan, Destexhe, Alain, Adamowicz, Ludwik, Maes, Guido

Journal:

Journal of Physical Chemistry A

Year:

1998

Language:

english

File:

PDF, 221 KB

english, 1998

10

IR spectral and theoretical characterization of intramolecular hydrogen bonds closing five-membered rings

Rostkowska, Hanna, Nowak, Maciej J., Lapinski, Leszek, Adamowicz, Ludwik

Journal:

Physical Chemistry Chemical Physics

Year:

2001

Language:

english

File:

PDF, 139 KB

english, 2001

11

Lower Rydberg 2F states of the lithium atom: finite-nuclear-mass calculations with explicitly correlated Gaussian functions

Sharkey, Keeper L., Adamowicz, Ludwik

Journal:

Molecular Physics

Year:

2014

Language:

english

File:

PDF, 119 KB

english, 2014

12

Theoretical study of doubly charged negative ions of elemental clusters. Stability of C2−8

Adamowicz, Ludwik

Journal:

The Journal of Chemical Physics

Year:

1991

Language:

english

File:

PDF, 395 KB

english, 1991

13

Improved Nonadiabatic Ground-State Energy Upper Bound for Dihydrogen

Kinghorn, Donald B., Adamowicz, Ludwik

Journal:

Physical Review Letters

Year:

1999

Language:

english

File:

PDF, 43 KB

english, 1999

14

Very accurate potential energy curve of the He[sub 2][sup +] ion

Tung, Wei-Cheng, Pavanello, Michele, Adamowicz, Ludwik

Journal:

The Journal of Chemical Physics

Year:

2012

Language:

english

File:

PDF, 549 KB

english, 2012

15

Evaluation of the Relative Stabilities of Two Non-IPR Isomers of Sm@C 76

Slanina, Zdeněk, Uhlík, Filip, Feng, Lai, Adamowicz, Ludwik

Journal:

Fullerenes Nanotubes and Carbon Nanostructures

Year:

2016

Language:

english

File:

PDF, 2.35 MB

english, 2016

16

Sc 2 O@C 78 : Calculations of the Yield Ratio for Two Observed Isomers

Slanina, Zdeněk, Uhlík, Filip, Feng, Lai, Adamowicz, Ludwik

Journal:

Fullerenes Nanotubes and Carbon Nanostructures

Year:

2016

Language:

english

File:

PDF, 1.03 MB

english, 2016

17

Calculated Relative Populations of Sm@C 82 Isomers

Slanina, Zdeněk, Uhlík, Filip, Feng, Lai, Adamowicz, Ludwik

Journal:

Fullerenes Nanotubes and Carbon Nanostructures

Year:

2018

Language:

english

File:

PDF, 1.20 MB

english, 2018

18

Calculations of the Lu 3 N@C 80 Two-Isomer Equilibrium

Slanina, Zdeněk, Uhlík, Filip, Feng, Lai, Akasaka, Takeshi, Lu, Xing, Adamowicz, Ludwik

Journal:

Fullerenes Nanotubes and Carbon Nanostructures

Year:

2018

Language:

english

File:

PDF, 1.42 MB

english, 2018

19

Calculations of the relative populations of Lu@C82 isomers

Slanina, Zdeněk, Uhlík, Filip, Shen, Wangqiang, Akasaka, Takeshi, Lu, Xing, Adamowicz, Ludwik

Journal:

Fullerenes Nanotubes and Carbon Nanostructures

Year:

2019

Language:

english

File:

PDF, 830 KB

english, 2019

20

Eu@C 86 isomers: Calculated relative populations

Slanina, ZdenÄk, UhlÃk, Filip, Bao, Lipiao, Akasaka, Takeshi, Lu, Xing, Adamowicz, Ludwik

Journal:

Fullerenes Nanotubes and Carbon Nanostructures

Year:

2020

Language:

english

File:

PDF, 1.06 MB

english, 2020

21

Calculated relative populations for the Eu@C 8 4 isomers

Slanina, ZdenÄk, UhlÃk, Filip, Bao, Lipiao, Akasaka, Takeshi, Lu, Xing, Adamowicz, Ludwik

Journal:

Fullerenes Nanotubes and Carbon Nanostructures

Year:

2020

File:

PDF, 1.02 MB

2020

22

A CASSCF-CASPT2 study of the excited-state intramolecular proton transfer reaction in 1-amino-3-propenal using different active spaces

For�s, Marta, Adamowicz, Ludwik

Journal:

Journal of Computational Chemistry

Year:

1999

Language:

english

File:

PDF, 259 KB

english, 1999

23

Theoretical characterization of intramolecular proton transfer in the ground and the lowest-lying triplet excited states of 1-amino-3-propenal: a methodological comparison

For�s, Marta, Duran, Miquel, Sol�, Miquel, Adamowicz, Ludwik

Journal:

Journal of Computational Chemistry

Year:

2000

Language:

english

File:

PDF, 511 KB

english, 2000

24

C80, C86, C88: Semiempirical and ab initio SCF calculations

Zdeněk Slanina, Shyi-Long Lee, Ludwik Adamowicz

Journal:

International Journal of Quantum Chemistry

Year:

1997

Language:

english

File:

PDF, 204 KB

english, 1997

25

Coupled cluster method with first-order correlation orbitals versus multireference configuration interaction method. Accurate calculations for HF, H2O, and NH3

Ludwik Adamowicz

Journal:

Journal of Computational Chemistry

Year:

1989

Language:

english

File:

PDF, 673 KB

english, 1989

26

Multicenter and multiparticle integrals for explicitly correlated cartesian gaussian-type functions

Pawel M. Kozlowski, Ludwik Adamowicz

Journal:

Journal of Computational Chemistry

Year:

1992

Language:

english

File:

PDF, 804 KB

english, 1992

27

Application of explicitly correlated Gaussian functions for calculations of the ground state of the beryllium atom

Eric Schwegler, Pawel M. Kozlowski, Ludwik Adamowicz

Journal:

Journal of Computational Chemistry

Year:

1993

Language:

english

File:

PDF, 458 KB

english, 1993

28

Newton–Raphson optimization of the explicitly correlated Gaussian functions for calculations of the ground state of the helium atom

Zhenghong Zhang, Pawel M. Kozlowski, Ludwik Adamowicz

Journal:

Journal of Computational Chemistry

Year:

1994

Language:

english

File:

PDF, 477 KB

english, 1994

29

Explicitly correlated Gaussian functions with r factors for calculations of the ground state of the helium atom

Zhenghong Zhang, Ludwik Adamowicz

Journal:

Journal of Computational Chemistry

Year:

1994

Language:

english

File:

PDF, 400 KB

english, 1994

30

Evaluation of the reduction of imidazophenazine dye derivatives under fast-atom-bombardment mass-spectrometric conditions

Marina V. Kosevich, Oleg A. Boryak, Vadim V. Orlov, Vadim S. Shelkovsky, Vitalij V. Chagovets, Stepan G. Stepanian, Viktor A. Karachevtsev, Ludwik Adamowicz

Journal:

Journal of Mass Spectrometry

Year:

2006

Language:

english

File:

PDF, 504 KB

english, 2006

31

Gaussian geminal basis set optimization with crude SCF reference state

Ludwik Adamowicz, Andrzej J. Sadlej

Journal:

Chemical Physics Letters

Year:

1977

Language:

english

File:

PDF, 448 KB

english, 1977

32

Generation of a basis set for the calculation of molecular magnetic properties

Michał Jaszuński, Ludwik Adamowicz

Journal:

Chemical Physics Letters

Year:

1981

Language:

english

File:

PDF, 335 KB

english, 1981

33

Extended floating spherical Gaussian basis sets for molecules. Alternative correlating orbitals for molecular energy calculations

Ludwik Adamowicz, Rodney J. Bartlett

Journal:

Chemical Physics Letters

Year:

1984

Language:

english

File:

PDF, 398 KB

english, 1984

34

Extended floating spherical Gaussian basis sets for Molecules. FSGO basis for use in advanced correlated calculations of electronic structures

Ludwik Adamowicz, Rodney J. Bartlett

Journal:

Chemical Physics Letters

Year:

1984

Language:

english

File:

PDF, 382 KB

english, 1984

35

Extended floating spherical gaussian basis sets for molecules. Generation procedure and result for H2O

Ludwik Adamowicz, Rodney J. Bartlett

Journal:

Chemical Physics Letters

Year:

1984

Language:

english

File:

PDF, 325 KB

english, 1984

36

Coupled cluster calculation of electron affinities of LiF

Ludwik Adamowicz, Rodney J. Bartlett

Journal:

Chemical Physics Letters

Year:

1986

Language:

english

File:

PDF, 459 KB

english, 1986

37

Determination of the relative stability of fluorocytosine tautomers with single and double excitation coupled-cluster (CCSD) method

Ludwik Adamowicz

Journal:

Chemical Physics Letters

Year:

1988

Language:

english

File:

PDF, 486 KB

english, 1988

38

Theoretical studies of C5 with first-order correlation orbitals and the coupled cluster method

Ludwik Adamowicz, Joe Kurtz

Journal:

Chemical Physics Letters

Year:

1989

Language:

english

File:

PDF, 475 KB

english, 1989

39

Coupled cluster calculations for the BC molecule using numerical correlation orbitals

Nevin Oliphant, Ludwik Adamowicz

Journal:

Chemical Physics Letters

Year:

1990

Language:

english

File:

PDF, 320 KB

english, 1990

40

Theoretical study of simple electron transfer reactions involving oxo radicals and anions

Andrzej Les, Ludwik Adamowicz

Journal:

Chemical Physics Letters

Year:

1990

Language:

english

File:

PDF, 446 KB

english, 1990

41

Stable and metastable photoexcitations of linear C−6. Theoretical study

Ludwik Adamowicz

Journal:

Chemical Physics Letters

Year:

1991

Language:

english

File:

PDF, 463 KB

english, 1991

42

First-order correlation orbitals for the MCSCF zeroth-order wave function

Andrzej Leś, Ludwik Adamowicz

Journal:

Chemical Physics Letters

Year:

1991

Language:

english

File:

PDF, 581 KB

english, 1991

43

Metastable optical excitations of linear C−5

Ludwik Adamowicz

Journal:

Chemical Physics Letters

Year:

1991

Language:

english

File:

PDF, 485 KB

english, 1991

44

Numerical Hartree-Fock study on the Rydberg-like excitations of He−2

Ludwik Adamowicz, Tadeusz Pluta

Journal:

Chemical Physics Letters

Year:

1991

Language:

english

File:

PDF, 529 KB

english, 1991

45

C2H2CO complex. Ab initio calculations with the coupled-cluster method and first-order correlation orbitals

Ludwik Adamowicz

Journal:

Chemical Physics Letters

Year:

1992

Language:

english

File:

PDF, 459 KB

english, 1992

46

A computational response to the C7 experimental challenge: low-energy C2v isomer

Zdeněk Slanina, Joe Kurtz, Ludwik Adamowicz

Journal:

Chemical Physics Letters

Year:

1992

Language:

english

File:

PDF, 370 KB

english, 1992

47

Converging the single-reference coupled-cluster equations

Nevin Oliphant, Ludwik Adamowicz

Journal:

Chemical Physics Letters

Year:

1992

Language:

english

File:

PDF, 479 KB

english, 1992

48

AM1 computed relative equilibrium populations of the (56) and (56) methanobuckminsterfullerenes C61H2

Zdeněk Slanina, Shyi-Long Lee, Filip Uhlík, Ludwik Adamowicz

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 474 KB

english, 1994

49

State-selective multi-reference coupled-cluster theory using multi-configuration self-consistent-field orbitals. A model study on H8

Piotr Piecuch, Ludwik Adamowicz

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 729 KB

english, 1994

50

Theoretical ab initio calculations of the electron affinity of thymine

Nathan A. Oyler, Ludwik Adamowicz

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 452 KB

english, 1994

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