Vissza: BarthaF > Kutatás > Publikációk
Howard IA, March NH, Ray AK, Bartha F, Zhang ML
Density matrix force-balance equation applied to He, Be
and Ne atoms and to almost-spherical methane-like molecules
accepted (2003) to: INTERNATIONAL JOURNAL OF QUANTUM
CHEMISTRY, to be published
Angilella GGN, Bartha F, Bogár F, Klein DJ, March NH, Pucci
R, Siringo F
Electronic structure of condensed phases of some light
elements subjected to high pressure
RECENT RESEARCH DEVELOPMENTS IN
PHYSICS, ed. by S. G. Pandalai
Transworld Research Network,
Trivandrum, India, 2003, 4/Part II/(861-875)
Grassi A, Lombardo GM, Pucci R, Angilella GGN, Bartha F, March
NH
Stretched chemical bonds in Si6H6: a transition from ring
currents to localized pi-electrons?
CHEMICAL PHYSICS, 2004, 297(1-3), 13-19
Bartha F, Kapuy O, Kozmutza C, Van Alsenoy C
Analysis of weakly bound structures: hydrogen bond and
the electron density in a water dimer
JOURNAL OF MOLECULAR STRUCTURE: THEOCHEM, 2003, 666-667, 117-122
Molnár B, Földi P, Benedict MG, Bartha F
Time evolution in the Morse potential using
supersymmetry: Dissociation of the NO molecule
EUROPHYSICS LETTERS, 2003, 61(4), 445-451
Peeters A, Van Alsenoy C, Bartha F, Bogár F, Zhang ML, Van
Doren V
Ab initio investigation of the Young's modulus of
polyamide-6
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2003, 91(1), 32-38
Peeters A, Van Alsenoy C, Bartha F, Bogár F, Zhang ML, Van
Doren VE
Ab initio calculation of the Young's modulus of
alpha-polyamides
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2002, 87(5), 303-310
Bartha F, Bogár F, Peeters A, Van Alsenoy C, Van Doren V
Density-functional calculations of the elastic properties
of some polymer chains
PHYSICAL REVIEW B, 2000, 62(15), 10142-10150
Kapuy E, Bogár F, Bartha F, Kozmutza C
Applications of the many-body perturbation-theory in the
localized representation - structural effects in the
correlation-energy of normal saturated-hydrocarbons
THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, 1991(79), 61-70
Kapuy E, Szalay PG, Daudel R, Bogár F, Bartha F, Kozmutza C
The transferability of some molecular-properties in
all-trans conjugated polyenes
THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, 1991, 72(3-4), 351-355
Kapuy E, Bartha F, Bogár F, Csépes Z, Kozmutza C
Applications of the MBPT in the localized representation
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1990, 38(2), 139-147
Bartha F, Bogár F, Kapuy E
Localization of virtual orbitals
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1990, 38(2), 215-219
Kapuy E, Csépes Z, Bartha F, Bogár F, Kozmutza C
Applications of the mbpt in the localized representation
the behavior of the localization terms
COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 1988, 53(9),
2073-2081
Kapuy E, Bartha F, Kozmutza C, Bogár F
The study of normal saturated-hydrocarbons in the
localized representation of the MBPT
THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, 1988, 47, 59-67
Kapuy E, Bartha F, Bogár F, Kozmutza C
Application of the many-body perturbation-theory to
normal saturated-hydrocarbons in the localized representation
THEORETICA CHIMICA ACTA. 1987, 72(5-6), 337-345
Bartha F, Kapuy E, Kozmutza C
Molecular symmetry in abinitio calculations 5. Zero
integrals due to the threshold
ACTA PHYSICA HUNGARICA
1986, 59(3-4), 347-353
Bartha F, Kapuy E, Kozmutza C, Ozoróczy Z
Molecular symmetry in abinitio calculations 4. Integrals
vanishing due to the symmetry
ACTA PHYSICA HUNGARICA, 1986, 59(3-4), 339-346
Bartha F, Kapuy E, Kozmutza C
Molecular symmetry in abinitio calculations 3. The
treatment of integrals
ACTA PHYSICA HUNGARICA, 1986, 59(3-4), 333-338
Bartha F, Kozmutza C
Molecular symmetry in abinitio calculations 2. Use of
local symmetry in the integral evaluation
ACTA PHYSICA HUNGARICA, 1985, 58(3-4), 227-232
Bartha F, Kapuy E, Kozmutza C
Molecular symmetry in abinitio calculations 1. The effect
of the various symmetry operations
ACTA PHYSICA HUNGARICA, 1985, 58(3-4), 219-225
Bartha F, Kapuy E, Kozmutza C
An efficient method for using molecular symmetry - the
presence of model geometries
THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, 1985, 23(3-4), 205-212