Teeft.i
Exploration
Accueil
Racine
Exploration
Accueil
Racine

Serveur d'exploration H2N2 - Exploration (Accueil)

Index « Teeft.i » - entrée « Orbitals »
Attention, ce site est en cours de développement !
Attention, site généré par des moyens informatiques à partir de corpus bruts.
Les informations ne sont donc pas validées.
Orbital structures < Orbitals < Orbitrap  Facettes :

List of bibliographic references indexed by Orbitals

Number of relevant bibliographic references: 20.
Ident.Authors (with country if any)Title
001561 (2006) Mario Piris [Allemagne]A new approach for the two‐electron cumulant in natural orbital functional theory
001642 (2005) Haralampos N. Miras ; Raphael G. Raptis [Porto Rico] ; Nikolia Lalioti [Grèce] ; Michael P. Sigalas [Grèce] ; Peter Baran [Porto Rico] ; Themistoklis A. Kabanos [Grèce]A Novel Series of Vanadium‐Sulfite Polyoxometalates: Synthesis, Structural, and Physical Studies
001825 (2001) Master Index
001C40 (1996) Kathleen Kuhler [États-Unis] ; Roger T. Palmer [États-Unis] ; Brian L. Wittkamp [États-Unis] ; Mark R. Hoffmann [États-Unis]A theoretical study of the lowest-energy singlet and triplet electronic states p -iminophosphaalkyne and nitrilimine
001E74 (1993) Master listing
001F41 (1992) Master listing
002018 (1991) Master listing
002083 (1990) Master listing
002153 (1989) Master listing
002154 (1989) Master listing
002363 (1986) Master listing
002388 (1986) Keiji Ito [Japon] ; Shigeru Nagase [Japon]Transition structures and barriers for the 1,2-H shifts in diphosphene (HPPH), phosphazene (HPNH), and diimide (HNNH)
002390 (1986) Herbert A. Pohl [États-Unis]The nature and properties of giant‐orbital polymers
002506 (1984) Master Listing
002507 (1984) Master Listing
002589 (1983) Master Listing
002663 (1982) Master listing
002A59 (1977) L. Cianchi [Italie] ; M. Mancini [Italie] ; G. Spina [Italie] ; R. Cappelletti [Italie]On the Mössbauer isomer shift in oxyhemoglobin
002D24 (1964) PHOTOIONIZATION OF GASES AND VAPORSBY VACUUM ULTRAVIOLET RADIATION
002D51 (1953) J. Stanley GriffithA free-electron theory of conjugated molecules. Part 1.—Polycyclic hydrocarbons

Pour manipuler ce document sous Unix (Dilib)

EXPLOR_STEP=$WICRI_ROOT/Sante/explor/H2N2V1/Data/Main/Exploration

HfdIndexSelect -h $EXPLOR_AREA/Data/Main/Exploration/Teeft.i -k "Orbitals" 

HfdIndexSelect -h $EXPLOR_AREA/Data/Main/Exploration/Teeft.i  \
                -Sk "Orbitals" \
         | HfdSelect -Kh $EXPLOR_AREA/Data/Main/Exploration/biblio.hfd

Pour mettre un lien sur cette page dans le réseau Wicri

{{Explor lien
   |wiki=    Sante
   |area=    H2N2V1
   |flux=    Main
   |étape=   Exploration
   |type=    indexItem
   |index=    Teeft.i
   |clé=    Orbitals
}}
Wicri

This area was generated with Dilib version V0.6.33.
Data generation: Tue Apr 14 19:59:40 2020. Site generation: Thu Mar 25 15:38:26 2021