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Excitation Spectra of Dibenzoborole Containing π-Electron Systems: Controlling the Electronic Spectra by Changing the pπ−π* Conjugation
American Chemical Society | 2006| -
Structures and Stabilities of the Metal Doped Gold Nano-Clusters: M@$ Au_{10} $ (M = W, Mo, Ru, Co)
Online Contents | 2013| -
A second-order perturbative correction to the coupled-cluster singles and doubles method: CCSD(2)
National licenceAmerican Institute of Physics | 2001| -
Structures and Stabilities of the Metal Doped Gold Nano-Clusters: M@$ Au_{10} $ (M = W, Mo, Ru, Co)
Online Contents | 2013| -
Calculating the equilibrium structure of the BNB molecule: Real vs. artifactual symmetry breaking
Online Contents | 2001| -
A second-order perturbative correction to the coupled-cluster singles and doubles method: CCSD(2)
Online Contents | 2001| -
A perturbative correction to the quadratic coupled-cluster doubles method for higher excitations
Online Contents | 2002| -
Coupled-cluster calculations of the electronic excitation spectrum of free base porphin in a polarized basis
National licenceAmerican Institute of Physics | 1998| -
Computed interactions of berenil with restricted foldamers of c-MYC DNA G-quadruplexes
Taylor & Francis Verlag | 2024| -
Structures and Stabilities of the Metal Doped Gold Nano-Clusters: M@Au10 (M = W, Mo, Ru, Co)
Springer Verlag | 2013| -
Calculating the equilibrium structure of the BNB molecule: Real &z.italv;s. artifactual symmetry breaking
National licenceRoyal Society of Chemistry | 2001|
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