Fizika kidolgozott vizsgakérdések

50 Legsikeresebb Magyar Kkv Magyar Hirlap

Capture of hydroxymethylene and its fast disappearance through tunnelling

[Annual Reports in Computational Chemistry] Volume 3 || Chapter 9 An Active Database Approach to Complete Rotational–Vibrational Spectra of Small Molecules

Calibration-quality adiabatic potential energy surfaces for H[sub 3][sup +] and its isotopologues

Accurate ab initio determination of spectroscopic and thermochemical properties of mono- and dichlorocarbenes

Conformers of Gaseous α-Alanine

Accurate Determination of the Deformation of the Benzene Ring upon Substitution: Equilibrium Structures of Benzonitrile and Phenylacetylene

Grid-Based Empirical Improvement of Molecular Potential Energy Surfaces

Isomers of P 2 S 2

Addition of lithium iodide to a strained carbon-carbon .sigma. bond. In situ protonation, methylation, and benzylation of the adduct

Molecular Structures of Fluorinated Cyclobutenes:  A Coupled-Cluster Investigation

Temperature-Dependent, Effective Structures of the 14 NH 3 and 14 ND 3 Molecules

Benchmark Thermochemistry of the Hydroperoxyl Radical †

Bridging Theory with Experiment: A Benchmark Study of Thermally Averaged Structural and Effective Spectroscopic Parameters of the Water Molecule †

MARVEL analysis of the rotational–vibrational states of the molecular ions H2D+ and D2H+

Peptide models XX. Aromatic side-chain–backbone interaction in phenylalanine-containing diamide model system. A systematic search for the identification of all the ab initio conformers

[IEEE 2013 39th Annual Northeast Bioengineering Conference (NEBEC) - Syracuse, NY, USA (2013.04.5-2013.04.7)] 2013 39th Annual Northeast Bioengineering Conference - Bi-functionnal

Ab initio study and millimeter-wave spectroscopy of P[sub 2]O

The second-order Mo̸ller–Plesset limit for the barrier to linearity of water