Print preview VALIDITY EXPIRED personal data approved: 2014. V. 08. Publications |
2014
from data base, 2015. IX. 24. |
Fogarasi Géza: Kémiai kutatás számítógéppel?, MAGYAR KÉMIKUSOK LAPJA 69: (2) pp. 38-41. type of document: Journal paper/Review paper language: Hungarian
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2012
from data base, 2015. IX. 24. |
Szalay Peter G, Watson Thomas, Perera Ajiith D, Lotrich Victor F, Fogarasi Geza, Bartlett Rodney J: Benchmark Studies on the Building Blocks of DNA. 2. Effect of Biological Environment on the Electronic Excitation Spectrum of Nucleobases, JOURNAL OF PHYSICAL CHEMISTRY A 116: (35) pp. 8851-8860. type of document: Journal paper/Article number of independent citations: 7 language: English DOI |
2012
from data base, 2015. IX. 24. |
Szalay Péter, Szabados Ágnes, Surján Péter, Jeszenszki Péter, Fogarasi Géza: Szemelvények az ELTE Elméleti kémiai Laboratórium újabb eredményeiből, MAGYAR KÉMIAI FOLYÓIRAT - KÉMIAI KÖZLEMÉNYEK 118: pp. 79-86. type of document: Journal paper/Review paper language: Hungarian
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2011
from data base, 2015. IX. 24. |
Bazso G, Tarczay G, Fogarasi G, Szalay PG: Tautomers of cytosine and their excited electronic states: a matrix isolation spectroscopic and quantum chemical study, PHYSICAL CHEMISTRY CHEMICAL PHYSICS 13: (15) pp. 6799-6807. type of document: Journal paper/Article number of independent citations: 34 language: English DOI |
2009
from data base, 2015. IX. 24. |
Tajti A, Fogarasi G, Szalay PG: Reinterpretation of the uv spectrum of cytosine: only two electronic transitions?, CHEMPHYSCHEM 10: (9-10) pp. 1603-1606. type of document: Journal paper/Article number of independent citations: 14 language: English DOI |
2002
from data base, 2015. IX. 24. |
Fogarasi G: Relative stabilities of three low-energy tautomers of cytosine: A coupled cluster electron correlation study, JOURNAL OF PHYSICAL CHEMISTRY A 106: pp. 1381-1390. type of document: Journal paper/Article number of independent citations: 39 language: English
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1992
from data base, 2015. IX. 24. |
Fogarasi G, Zhou XF, Taylor PW, Pulay P: THE CALCULATION OF ABINITIO MOLECULAR GEOMETRIES, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 114: (21) pp. 8191-8201. type of document: Journal paper/Article number of independent citations: 615 language: English
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1984
from data base, 2015. IX. 24. |
Pongor G, Pulay P, Fogarasi G, Boggs JE: THEORETICAL PREDICTION OF VIBRATIONAL-SPECTRA .1. THE INPLANE FORCE-FIELD AND VIBRATIONAL-SPECTRA OF PYRIDINE, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 106: pp. 2765-2769. type of document: Journal paper/Article number of independent citations: 126 language: English DOI |
1983
from data base, 2015. IX. 24. |
Pulay P, Fogarasi G, Pongor G, Boggs JE, Vargha A: COMBINATION OF THEORETICAL ABINITIO AND EXPERIMENTAL INFORMATION TO OBTAIN RELIABLE HARMONIC FORCE-CONSTANTS - SCALED QUANTUM-MECHANICAL (SQM) FORCE-FIELDS FOR GLYOXAL, ACROLEIN, BUTADIENE, FORMALDEHYDE, AND ETHYLENE, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 105: pp. 7037-7047. type of document: Journal paper/Article number of independent citations: 762 language: English
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1979
from data base, 2015. IX. 24. |
Pulay P, Fogarasi G, Pang F, Boggs JE: SYSTEMATIC ABINITIO GRADIENT CALCULATION OF MOLECULAR GEOMETRIES, FORCE CONSTANTS, AND DIPOLE-MOMENT DERIVATIVES, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 101: pp. 2550-2560. type of document: Journal paper/Article number of independent citations: 1773 language: English DOI |
| Number of independent citations to these publications: | 3370 |
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