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VIBRÁCIÓS ÁTMENETEK IRÁNYÍTOTTSÁGÁNAK VIZSGÁLATA A FLUORESZKÁLÓ AZULÉN MOLEKULÁN

Kunsági-Máté S., Marek N., Rosinger Boglárka

QUANTUM-CHEMICAL INVESTIGATION OF THE ORIENTATION OF VIBRONIC TRANSITIONS

S. Kunsági-Máte, N. Marek

CALCULATION PROCEDURE FOR THE EVALUATION OF SPECTROSCOPICAL DATA OF MOLECULES USING A NONLINEAR PARAMETER-FITTING METHOD

S. Kunsági-Máté, Hedvig Román, Nóra Hartvig, N. Marek

THEORETICAL AND EXPERIMENTAL STUDY ON ENERGY RELAXATION PROCESSES OF FLUORESCENT MOLECULES I.
NEW RELAXATION THEORY

N. Marek, S. Kunsági-Máté

THEORETICAL AND EXPERIMENTAL STUDY ON ENERGY RELAXATION PROCESSES OF FLUORESCENT MOLECULES II.
CONTROLLING OF RELAXATION THEORY

S.Kunsági-Máté, N. Marek

CALCULATION PROCEDURE TO DETERMINE THE POTENTIAL-ENERGY-FIELD ABOUT LARGE ATOMICALLY SMOOTH AND STEPPED SURFACES GaAs (001) AS AN EXAMPLE

S. Kunsági-Máté, N. Marek, T. Marek, H. P. Strunk

A DEVELOPMENT TOOL FOR SENSORS BASED ON THE INNER-FILTER EFFECT

B. Kovács, R. Dombi, S. Kunsági-Máté, N. Marek

CLUSTER MODEL STUDY OF As₂ ADSORPTION ON GaAs(001) SURFACES

S. Kunsági-Máté, N. Marek, T. Marek, H. P. Strunk

PHOTOLITHOGRAPHY AND EPITAXIAL LIFT-OFF TECHNIQUE IN SPECIMEN PREPARATION FOR THE TRANSMISSION ELECTRON MICROSCOPY

R.Berta, T.Marek, C.Schür, S.Tautz, P.Kiesel, S.Kunsági-Máté, H.P.Strunk

INVESTIGATION OF THE INTERACTION OF CALIXARENE (HOST)AND NEUTRAL BENZOTRIFLUORIDE DERIVATIVES (GUEST)

Sándor Kunsági-Máté

Cavity shaped host-guest interaction of distally dialkylated calix[4]arenes with 1-chloro-4-(trifluoromethyl)benzene

Sándor Kunsági-Máté, István Bitter, Alajos Grün, Géza Nagy, László Kollár

COMPLEX FORMATION OF Fe(II) AND Fe(III) IONS WITH C-METHYL-CALIX[4]RESORCINARENE OCTACARBOXYLATE

Sándor Kunsági-Máté, Lívia Nagy, Géza Nagy, István Bitter, László Kollár