A. Vegiri

发表

A classical dynamical investigation of the mechanism of electronic quenching of OH(A 2Σ+) in collisions with CO(X 1Σ+)

S. Farantos, A. Vegiri, 1990 .

A molecular dynamics study of Li-doped borate glasses

E. Kamitsos, A. Vegiri, 2001 .

Molecular dynamics study of structural reorganization by electro-thermal poling in sodium diborate glass

E. Kamitsos, A. Vegiri, 2017 .

Electronic Deexcitation of OH(A2Σ+) with CO(X1Σ+): An Ab Initio Study

S. Farantos, P. Papagiannakopoulos, A. Vegiri, 1988 .

Cluster collisions of water tetramers: a classical dynamical study

S. Farantos, A. Vegiri, 2000 .

The photodissociation of ClNO through excitation in the T1 state: An ab initio study

H. Werner, A. Untch, R. Schinke, 1992 .

Mapping of transition‐state wave functions. II. A model for the photodissociation of ClNO(T1)

A. Untch, R. Schinke, A. Vegiri, 1992 .

Classical dynamics of hydrogen bonded systems : water clusters

S. Farantos, A. Vegiri, 1993 .

Predissociation of the A 2Sigma+, C 2Sigma+ and D 2Sigma+ levels of 4HeH from a multistate close-coupling scattering approach

C. Nicolaides, A. Vegiri, 1995 .

On the rovibrational spectra of the excimer HeH and its isotopes. A multistate close-coupling treatment

A. Vegiri, 1996 .

Theoretical investigation of metastable hydrogen de-excitation in collisions with He and Ne

A. Vegiri, 1998 .