Milan Trsic: search on Z-Library

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1

A quantum chemical study on a set of non-imidazole H3 antihistamine molecules

Edson Barbosa da Costa, Milan Trsic

Journal:

Journal of Molecular Graphics and Modelling

Year:

2010

Language:

english

File:

PDF, 426 KB

english, 2010

2

Semi-empirical quantum chemical study of the formation of dimers of free base porphyrin, Mn-porphyrin and oxo–Mn-porphyrin

Kelson Mota T. Oliveira, Milan Trsic

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1999

Language:

english

File:

PDF, 140 KB

english, 1999

3

Universal gaussian and Slater-type basis sets for atoms He to Ar based on an integral version of the Hartree-Fock equations

da Costa, Herbert F.M., Trsic, Milan, Mohallem, J.R.

Journal:

Molecular Physics

Year:

1987

Language:

english

File:

PDF, 237 KB

english, 1987

4

Synthesis and electronic structure of the R2NCS2N3 ring: x-ray crystal structure of the bicyclic compound iso-Pr2NCS3N5 and preparation of R2NCS2N3.C7H8 (R = Me, Et, iso-Pr), Et2NCS2N2+ Cl-, and salts of the (R2NCN)(NSCl)(NS)+ cation

Chivers, Tristram, Edelmann, Frank, Richardson, John F., Smith, Nigel R. M., Treu, Oswaldo, Trsic, Milan

Journal:

Inorganic Chemistry

Year:

1986

Language:

english

File:

PDF, 940 KB

english, 1986

5

Electronic structure and bonding of the pentasulfur hexanitride (S5N6) molecule

Milan Trsic, Kim Wagstaff, William G. Laidlaw

Journal:

International Journal of Quantum Chemistry

Year:

1982

Language:

english

File:

PDF, 417 KB

english, 1982

6

The influence of R and S configurations of a series of amphetamine derivatives on quantitative structure–activity relationship models

Fresqui, Maíra A.C., Ferreira, Márcia M.C., Trsic, Milan

Journal:

Analytica Chimica Acta

Year:

2013

Language:

english

File:

PDF, 993 KB

english, 2013

7

Considerations on Gaussian expanded generator coordinate wave functions

José R. Mohallem, Milan Trsic

Journal:

International Journal of Quantum Chemistry

Year:

1988

Language:

english

File:

PDF, 324 KB

english, 1988

8

Electronic, Atomic and Molecular Calculations || Introduction

Year:

2007

Language:

english

File:

PDF, 121 KB

english, 2007

9

Quantum chemical study of electronic and structural properties of retinal and some aromatic analogs

Savedra, Ranylson M. L., Pinto, Melissa F. S., Trsic, Milan

Journal:

The Journal of Chemical Physics

Year:

2006

Language:

english

File:

PDF, 166 KB

english, 2006

10

A correlation between geometric features and analgesic activity for a series of cannabinoid compounds

Saulo L. da Silva, Agnaldo Arroio, Albérico B.F. da Silva, Milan Trsic

Journal:

Journal of Molecular Structure

Year:

1998

Language:

english

File:

PDF, 230 KB

english, 1998

11

Electronic structures and electronic spectra of the linkage isomers NSO− and SNO−

Tristram Chivers, Alberico B.F. Da Silva, Oswaldo Treu Jr., Milan Trsic

Journal:

Journal of Molecular Structure

Year:

1987

Language:

english

File:

PDF, 442 KB

english, 1987

12

A docking approach for the deposition of perylene derivatives on a water surface

Cı́ntia Beatriz Oliveira, Ignez Caracelli, Milan Trsic

Journal:

Materials Chemistry and Physics

Year:

2003

Language:

english

File:

PDF, 238 KB

english, 2003

13

Comparative study of some 5- and 6-membered rings of sulfur, nitrogen and carbon or phosphorus. A quantum chemical Hartree—Fock—Slater analysis

Oswaldo Treu Jr., Milan Trsic

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1985

Language:

english

File:

PDF, 521 KB

english, 1985

14

The electronic structure of the tetrasulphur tetranitride dication, S 4 N 42+ : an ab initio molecular orbital study

Trsic, Milan, Laidlaw, William G., Oakley, Richard T.

Journal:

Canadian Journal of Chemistry

Year:

1982

Language:

english

File:

PDF, 354 KB

english, 1982

15

Molecular conformation of ozone and thiozone: the transition state method

Laidlaw, William G., Trsic, Milan

Journal:

Canadian Journal of Chemistry

Year:

1985

Language:

english

File:

PDF, 212 KB

english, 1985

16

Theoretical and conformational studies of a series of cannabinoids

Albérico B.F Da Silva, Milan Trsic

Journal:

Journal of Molecular Structure

Year:

1995

Language:

english

File:

PDF, 464 KB

english, 1995

17

[IEEE 2013 21st Telecommunications Forum Telfor (TELFOR) - Belgrade, Serbia (2013.11.26-2013.11.28)] 2013 21st Telecommunications Forum Telfor (TELFOR) - Implementation of a social gaming cloud service for mobile and TV devices

Trsic, Lazar, Veljkovic, Nikola, Punt, Marija, Bjelica, Milan, Predojevic, Mladen

Year:

2013

File:

PDF, 1.33 MB

2013

18

Hydrogen-type orbitals in terms of Gaussian functions

Herbert F. M. Dacosta, Milan Trsic, Alfredo M. Simas

Journal:

International Journal of Quantum Chemistry

Year:

1997

Language:

english

File:

PDF, 197 KB

english, 1997

19

Molecular orbital calculations of perylenetetracarboxylic monoimide and bisimide. Alkyl derivatives and heteroatom analogs

Ricardo Mercadante, Milan Trsic, Jim Duff, Ricardo Aroca

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1997

Language:

english

File:

PDF, 565 KB

english, 1997

20

Molecular Dynamics Simulation of a Perylene-Derivative Langmuir Film

de Moura, André F., Trsic, Milan

Journal:

Journal of Physical Chemistry B

Year:

2005

Language:

english

File:

PDF, 1.02 MB

english, 2005

21

[Advances in Quantum Chemistry] A Tribute Volume in Honor of Professor Osvaldo Goscinski Volume 47 || The Generator Coordinate Method for Atomic and Molecular Systems: Revision and Further Developments

Year:

2004

Language:

english

File:

PDF, 163 KB

english, 2004

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