Sample records for electron configuration atoms
from WorldWideScience.org

Sample records 1 - 15 shown.



1

Transition state spectroscopy of the excited electronic states of Li–HF

Aguado, Alfredo; Paniagua, Miguel; Sanz, Cristina; Roncero, Octavio
2003-11-15

Digital.CSIC (Spain)

2

Transition state dynamics of OHF on several electronic states: Photodetachment spectrum of OHF- and conical intersections

González-Sánchez, Lola; Gómez Carrasco, Susana; Aguado, Alfredo; Paniagua, Miguel; Hernández, M. Luz; Alvariño, José M.; Roncero, Octavio
2004-11-22

Digital.CSIC (Spain)

3

The van der Waals potential energy surfaces and structures of He–ICl and Ne–ICl clusters

Prosmiti, Rita; Cunha, Carlos; Villarreal, Pablo; Delgado Barrio, Gerardo
2002-10-15

Digital.CSIC (Spain)

4

Polar di-halogen molecules solvated in bosonic helium clusters: The paradigm of ICl(X)

Lara Castells, M. Pilar de; Prosmiti, Rita; Delgado Barrio, Gerardo; López Durán, David; Villarreal, Pablo; Gianturco, Franco Antonio; Jellinek, J.
2006-11-28

Digital.CSIC (Spain)

5

New advances in homoleptic organotransition-metal compounds: the case of perhalophenyl ligands

Garcia-Monforte, M. Angeles; Alonso Gascón, Pablo J.; Forniés, Juan; Menjón, Babil
2007-11-15

Digital.CSIC (Spain)

6

Direct versus resonances mediated F+OH collisions on a new 3A'' potential energy surface

Gómez Carrasco, Susana; González-Sánchez, Lola; Aguado, Alfredo; Roncero, Octavio; Alvariño, José M.; Hernández, M. Luz; Paniagua, Miguel
2004-09-08

Digital.CSIC (Spain)

7

Dihydrogen bond cooperativity in (HCCBeH)n clusters

Alkorta, Ibon; Elguero, José; Solimannejad, Mohammad
2008-08-14

Digital.CSIC (Spain)

9

Anharmonic effects on the structural and vibrational properties of the ethyl radical: A path integral Monte Carlo study

López Ciudad, Telesforo; Ramírez, Rafael; Schulte, Joachim; Böhm, Michael C.
2003-08-22

Digital.CSIC (Spain)

10

Ab initio potential-energy surface for the reaction Ca+HCl --> CaCl+H

Verbockhaven, Gilles; Sanz, Cristina; Groenenboom, Gerrit C.; Roncero, Octavio; Avoird, Ad van der
2005-05-23

Digital.CSIC (Spain)

11

Ab initio ground state potential energy surfaces for Rg–Br2 (Rg = He, Ne, Ar) complexes

Prosmiti, Rita; Cunha, Carlos; Villarreal, Pablo; Delgado Barrio, Gerardo
2002-06-01

Digital.CSIC (Spain)

12

A theoretical study of He2ICl van der Waals cluster

Valdés, Álvaro; Prosmiti, Rita; Villarreal, Pablo; Delgado Barrio, Gerardo
2006-07-06

Digital.CSIC (Spain)

13

A full-configuration interaction "nuclear orbital'' method to study doped 3He(N) clusters (N<=4)

Lara Castells, M. Pilar de; Delgado Barrio, Gerardo; Villarreal, Pablo; Mitrushchenkov, A. O.
2006-12-08

Digital.CSIC (Spain)

14

A full-configuration interaction "nuclear orbital'' method to study doped 3He(N) clusters (N

Lara Castells, M. Pilar de; Delgado Barrio, Gerardo; Villarreal, Pablo; Mitrushchenkov, A. O.

4 pages, 1 figure, 2 tables.-- PACS nrs.: 36.40.Cg; 31.25.-v; 33.15.Ry. | An efficient full configuration interaction (FCI) treatment, based on the Jacobi-Davidson algorithm, is developed in order to study small doped 3He(N) clusters. The state of each He atom in a given cluster is described by a se...

DRIVER (Spanish)

15

3D structure of Syk kinase determined by single-particle electron microscopy

Arias-Palomo, Ernesto; Recuero-Checa, María A.; Bustelo, Xosé R.; Llorca, Óscar
2007-10-26

Digital.CSIC (Spain)