Prestressed concrete technology = La technologie du béton précontraintFOGARASI, G.1986, 317 p., isbn 963-0542-06-4Book

PREDICTION OF VIBRATIONAL SPECTRA BY THE CNDO2 FORCE METHOD. III. INPLANE VIBRATIONS OF BENZENE.FOGARASI G; PULAY P.1977; J. MOLEC. STRUCT.; NETHERL.; DA. 1977; VOL. 39; NO 2; PP. 275-280; BIBL. 12 REF.Article

Herstellen von Spannbetonelementen nach dem Umlaufverfahren = Fabrication d'éléments en béton précontraint par le procédé à chaîne sans finFOGARASI, G. F.Betonwerk und Fertigteil-Technik. 1986, Vol 52, Num 5, pp 326-333, issn 0373-4331Article

AB INITIO STRUCTURAL ANALYSIS OF SOME SATURATED 3- AND 4-MEMBERED RINGSSKANCKE PN; FOGARASI G; BOGGS JE et al.1980; J. MOLEC. STRUCT.; NLD; DA. 1980; VOL. 62; PP. 259-273; BIBL. 42 REF.Article

FORCE FIELD AND VIBRATIONAL ASSIGNMENT FOR CYCLOBUTANE FROM A COMBINATION OF AB INITIO CALCULATIONS AND EXPERIMENTAL DATABANHEGYI G; FOGARASI G; PULAY P et al.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 89; NO 1-2; PP. 1-13; BIBL. 31 REF.Article

A COMPLETE CNDO FORCE FIELD FOR THE IN-PLANE VIBRATIONS ON NAPHTHALENEGROFCSIK A; KUBINYI M; FOGARASI G et al.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 89; NO 1-2; PP. 63-70; BIBL. 17 REF.Article

FORCE FIELD, DIPOLE MOMENT DERIVATIVES, AND VIBRONIC CONSTANTS OF BENZENE FROM A COMBINATION OF EXPERIMENTAL AND AB INITIO QUANTUM CHEMICAL INFORMATIONPULAY P; FOGARASI G; BOGGS JE et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 7; PP. 3999-4014; BIBL. 61 REF.Article

AB INITIO HARTREE-FOCK CALCULATION OF THE FORCE CONSTANTS AND GEOMETRY OF HNF₂ AND H₂NF.FOGARASI G; PULAY P; MOLT K et al.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 6; PP. 1565-1570; BIBL. 25 REF.Article

Theoretical prediction of vibrational spectra: scaled quantum mechanical (SQM) force field for fluorobenzeneFOGARASI, G; CSASZAR, A. G.Spectrochimica acta. Part A : Molecular spectroscopy. 1988, Vol 44, Num 11, pp 1067-1077, issn 0584-8539Article

A comparative ab initio study of amides. I: Force fields and vibrational assignments for formamide, acetamide and N-methylformamideFOGARASI, G; BALAZS, A.Journal of molecular structure. 1985, Vol 133, pp 105-123, issn 0022-2860Article

Precast-concrete tunnel liners in the construction of the Budapest and Prague metro and Belgrade railways tunnels = Revêtements de tunnels en béton préfabriqué, dans la construction des métros de Budapest et de Prague, et dans les tunnels ferroviaires de BelgradeFOGARASI, G; ROZSA, L.1984, 9 p.Report

Geometry optimization in redundant internal coordinatesPULAY, P; FOGARASI, G.The Journal of chemical physics. 1992, Vol 96, Num 4, pp 2856-2860, issn 0021-9606Article

On the use of scaled quantum mechanical force fields for predicting quartic centrifugal distortion constantsCSASZAR, A. G; FOGARASI, G.The Journal of chemical physics. 1988, Vol 89, Num 12, pp 7646-7648, issn 0021-9606Article

THE GENERAL VALENCE FORCE FIELD OF PERCHLORYL FLUORIDECHRISTE KO; CURTIS EC; SAWODNY W et al.1981; SPECTROCHIM. ACTA, A; ISSN 0584-8539; GBR; DA. 1981; VOL. 37; NO 7; PP. 549-556; BIBL. 47 REF.Article

THE MOLECULAR STRUCTURE OF TOLUENEPANG F; BOGGS JE; PULAY P et al.1980; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1980; VOL. 66; PP. 281-287; BIBL. 11 REF.Article

SYSTEMATIC AB INITIO GRADIENT CALCULATION OF MOLECULAR GEOMETRIES, FORCE CONSTANTS, AND DIPOLE MOMENT DERIVATIVESPULAY P; FOGARASI G; PANG F et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 10; PP. 2550-2560; BIBL. 39 REF.Article

Ab initio study of the vibrational spectrum and geometry of oxetane. I: Interpretation of the vibrational spectraBANHEGYI, G; PULAY, P; FOGARASI, G et al.Spectrochimica acta. Part A : Molecular spectroscopy. 1983, Vol 39, Num 9, pp 761-769, issn 0584-8539Article

Effect of nondynamical correlation on the geometries of conjugated π-systemsFOGARASI, G; RUIFENG LIU; PULAY, P et al.Journal of physical chemistry (1952). 1993, Vol 97, Num 16, pp 4036-4043, issn 0022-3654Article

The geometries of chlorobenzenes as obtained from ab initio calculations empirically corrected by offset forcesZHOU, X; PULAY, P; FOGARASI, G et al.Journal of molecular structure. Theochem. 1992, Vol 277, pp 147-160, issn 0166-1280Article

The reliability of scaled quantum mechanical (SQM) force fields at the MINDO/3 level as studied on nitrogen-heteroaromaticsMAGDO, I; PONGOR, G; FOGARASI, G et al.Journal of molecular structure. Theochem. 1994, Vol 303, pp 243-253, issn 0166-1280Article

Building a database of force constants based on scaled ab initio (SQM) results. I: ChlorobenzenesXUEFENG ZHOU; FOGARASI, G; RUIFENG LIU et al.Spectrochimica acta. Part A : Molecular spectroscopy. 1993, Vol 49, Num 10, pp 1499-1514, issn 0584-8539Article

Determination of an isotope-independent puckering potential function of oxetaneSZALAY, V; BANHEGYI, G; FOGARASI, G et al.Journal of molecular spectroscopy (Print). 1987, Vol 126, Num 1, pp 1-12, issn 0022-2852Article

Theoretical equilibrium geometry, vibrational frequencies and the first electronic transition energy of HCCFOGARASI, G; BOGGS, J. E; PULAY, P et al.Molecular physics (Print). 1983, Vol 50, Num 1, pp 139-151, issn 0026-8976Article

Ab initio prediction of vibrational spectra : a database approachPULAY, P; FOGARASI, G; XUEFENG ZHOU et al.Vibrational spectroscopy. 1990, Vol 1, Num 2, pp 159-165Article

Scaled quantum mechanical (SQM) force field and vibrational assignment for styreneHARGITAI, R; SZALAY, P. G; PONGOR, G et al.Journal of molecular structure. Theochem. 1994, Vol 306, Num 2-3, pp 293-311, issn 0166-1280Article