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Spectroscopy Molecular Modeling Group, Institute of Nuclear Chemistry and Technology, Warsaw, Poland - Zespół Spektroskopii i Modelowania Molekularnego, Instytut Chemii i Techniki Jądrowej, Warszawa

The Spectroscopy and Molecular Modeling Group, Institute of Nuclear Chemistry and Technology, Warsaw, Poland

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Spectroscopy Molecular Modeling Group, Institute of Nuclear Chemistry and Technology, Warsaw, Poland - Zespół Spektroskopii i Modelowania Molekularnego, Instytut Chemii i Techniki Jądrowej, Warszawa | smmg.pl Reviews
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The Spectroscopy and Molecular Modeling Group, Institute of Nuclear Chemistry and Technology, Warsaw, Poland
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1 Spectroscopy
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9 INCT
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Spectroscopy Molecular Modeling Group, Institute of Nuclear Chemistry and Technology, Warsaw, Poland - Zespół Spektroskopii i Modelowania Molekularnego, Instytut Chemii i Techniki Jądrowej, Warszawa | smmg.pl Reviews

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The Spectroscopy and Molecular Modeling Group, Institute of Nuclear Chemistry and Technology, Warsaw, Poland

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Spectroscopy Molecular Modeling Group, Institute of Nuclear Chemistry and Technology, Warsaw, Poland - Wykłady ICHTJ

http://www.smmg.pl/wykłady-ichtj.html

Jan Cz. Dobrowolski. Joanna E. Rode. Michał H. Jamróz. Piotr F.J. Lipiński. Wykłady dla doktorantów IChTJ. WYKŁAD 1 - 22.01.2014 "Spektroskopia optyczna". WYKŁAD 2 - 29.01.2014 "Moment Przejscia". WYKŁAD 2 - 29.01.2014 "Widmo Rotacyjne". WYKŁAD 3 - 05.02.2014 "Spektroskopia oscylacyjna". WYKŁAD 4 - 12.02.2014. WYKŁAD 5- 12.02.2014 "Dichroizm kołowy VCD". WYKŁAD 6 - 05.03.2014 "Widmo Ramana". WYKŁAD 7 - 12.03.2014 "Mapowanie Ramanowskie". WYKŁAD 8 - 19.03.2014 "Widmo elektronowe".

2

Spectroscopy Molecular Modeling Group, Institute of Nuclear Chemistry and Technology, Warsaw, Poland - Spesca

http://www.smmg.pl/software/sowtware-spesca.html

Jan Cz. Dobrowolski. Joanna E. Rode. Michał H. Jamróz. Piotr F.J. Lipiński. This email address is being protected from spambots. You need JavaScript enabled to view it. ". Michał H. Jamróz. Spesca3 program for comparison between theoretical and experimental spectra by weighted linear regression. This email address is being protected from spambots. You need JavaScript enabled to view it. ". Michał H. Jamróz. Spesca4 program for visualization of the theoretical and experimental spectra.

3

Spectroscopy Molecular Modeling Group, Institute of Nuclear Chemistry and Technology, Warsaw, Poland - VEDA

http://www.smmg.pl/software/sowtware-veda.html

Jan Cz. Dobrowolski. Joanna E. Rode. Michał H. Jamróz. Piotr F.J. Lipiński. V ibrational Energy Distribution Analysis (VEDA). Veda version for up to 480 atoms. This email address is being protected from spambots. You need JavaScript enabled to view it. ". Michał H. Jamróz. Once results of the VEDA analysis are to be published, The reference should be cited as follows:. Michal. H. Jamroz, Vibrational Energy Distribution Analysis VEDA 4, Warsaw, 2004-2010. The basis of calculations are the following:.

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Spectroscopy Molecular Modeling Group, Institute of Nuclear Chemistry and Technology, Warsaw, Poland - Chimea

http://www.smmg.pl/software/chimea.html

Jan Cz. Dobrowolski. Joanna E. Rode. Michał H. Jamróz. Piotr F.J. Lipiński. This email address is being protected from spambots. You need JavaScript enabled to view it. ". Michał H. Jamróz. Chimea is a program for determining chirality measures. Chirality measures are described as the distance between a molecule and its mirror image minimized over all its arbitrary orientation-preserving isometries in the. Chimea calculates four basic chirality measures:. CH0 (only atoms positions). Fullerenes (X=N, B),.

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Spectroscopy Molecular Modeling Group, Institute of Nuclear Chemistry and Technology, Warsaw, Poland - Spectroscopy Molecular Modeling Group, Institute of Nuclear Chemistry and Technology, Warsaw, Poland

http://www.smmg.pl/component/content/article/87-smmg/94-theoretical-and-experimental-vibrational-spectroscopy-ir,-raman,-vcd.html

Jan Cz. Dobrowolski. Joanna E. Rode. Michał H. Jamróz. Piotr F.J. Lipiński. Theoretical and Experimental Vibrational Spectroscopy (IR, Raman, VCD). Michał K. Cyrański, Michał H. Jamróz, Anna Ryguła, Jan Cz. Dobrowolski, Łukasz Dobrzycki, and Malgorzata Baranska, On Two Alizarin Polymorphs, CrystEngComm, 000(2012)000-000. M Roman, J. Cz. Dobrowolski, M. Baranska, R. Baranski, Spectroscopic Studies on Bioactive Polyacetylenes and Other Plant Components in Wild Carrot Root. 74 (2011) 1757 1763. M K Jamróz, ...

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Class="fb share button" onclick="return fbs click()" target=" blank" style="text-decoration:none;" Share on facebook. Instytutu Chemii i Techniki Jądrowe. Ministerstwo Nauki i Szkolnictwa Wyższego. Wydział Chemiczny, Politechnika Warszawska. Wydział Farmaceutyczny, Warszawski Uniwersytet Medyczny. Instytut Chemii Fizycznej PAN. Instytut Chemii Organicznej PAN. Szkoła Główna Gospodarstwa Wiejskiego. Wydział Chemii, Uniwersytet Warszawski. Instytut Chemii Przemysłowej im. prof. I. Mościckiego.

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Spectroscopy Molecular Modeling Group, Institute of Nuclear Chemistry and Technology, Warsaw, Poland - Zespół Spektroskopii i Modelowania Molekularnego, Instytut Chemii i Techniki Jądrowej, Warszawa

Jan Cz. Dobrowolski. Joanna E. Rode. Michał H. Jamróz. Piotr F.J. Lipiński. The Spectroscopy and Molecular Modeling Group. Institute of Nuclear Chemistry and Technology. Theoretical and Experimental Vibrational Spectroscopy ( IR, Raman, VCD. Software Development for Vibrational Spectroscopy and Physical Organic Chemistry. Diverse Aspects of Molecular Chirality ( Measures, VCD. Computational Modeling of the Reactions Important to Industrial, Nuclear, Medicines Chemistry. Computational Studies on Structure,.

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