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TheMatt library [11 articles]

最近 TheMatt さんのライブラリ .
  • Accuracy and efficiency of atomic basis set methods versus plane wave calculations with ultrasoft pseudopotentials for DNA base molecules
    Journal of Computational Chemistry, Vol. 26, No. 6. (28 February 2005), pp. 599-605.
    by Peter Pulay, Svein Saebo, Massimo Malagoli, Jon Baker
  • Fitting complex potential energy surfaces to simple model potentials: Application of the simplex-annealing method
    Journal of Computational Chemistry, Vol. 26, No. 6. (23 February 2005), pp. 523-531.
    by RAB Raúl, Eduardo A Coronado, Juan C Ferrero
  • Femtochemistry of Inter- and Intramolecular Hydrogen Bonds
    ChemPhysChem, Vol. 6, No. 3. (18 February 2005), pp. 419-423.
    by Abderrazzak Douhal, Prof, Mikel Sanz, Dr, Laura Tormo, Dr, Juan A Organero, Dr
  • A program to compute exact hydrogenic radial integrals, oscillator strengths, and Einstein coefficients, for principal quantum numbers up to n[approximate]1000
    Computer Physics Communications, Vol. 166, No. 3. (15 March 2005), pp. 191-196.
    posted to compute hydrogenic numbers quantum by TheMatt on 2005-03-01 00:05:43 as **
  • Energy-consistent pseudopotentials for group 11 and 12 atoms: adjustment to multi-configuration Dirac-Hartree-Fock data
    Chemical Physics, Vol. 311, No. 1-2. (25 April 2005), pp. 227-244.
    by Detlev Figgen, Guntram Rauhut, Michael Dolg, Hermann Stoll
    posted to coinage ecp spin-orbit stoll by TheMatt on 2005-02-25 21:51:56 as ***
  • Sixth-order Douglas-Kroll: two-component reference data for one-electron ions from through
    Chemical Physics, Vol. 311, No. 1-2. (25 April 2005), pp. 105-112.
    by Christoph van Wullen
    posted to dk6 douglas-kroll hydrogen-like two-component by TheMatt on 2005-02-25 21:49:27 as ***
  • Spin-orbit effects for the diatomic molecules containing halogen elements studied with relativistic effective core potentials: HX, X2 (X = Cl, Br and I) and IZ (Z = F, Cl and Br) molecules
    Chemical Physics, Vol. 311, No. 1-2. (25 April 2005), pp. 121-127.
    by Hyo S Lee, Woo K Cho, Yoon J Choi, Yoon S Lee
    posted to recp ecp electronic halogen spin-orbit structure by TheMatt on 2005-02-25 21:48:23 as ***
  • An ab initio study of the electronic spectrum of Zn2 including spin-orbit coupling
    Chemical Physics, Vol. 311, No. 1-2. (25 April 2005), pp. 35-44.
    posted to caspt2 electronic spin-orbit structure by TheMatt on 2005-02-25 21:41:21 as **
  • Even tempered basis sets for four-component relativistic quantum chemistry
    Chemical Physics, Vol. 311, No. 1-2. (25 April 2005), pp. 25-34.
    by Knut F[ae]gri
    posted to chemistry even four-component quantum relativisitic tempered by TheMatt on 2005-02-25 21:39:43 as ***
  • Simultaneous State Measurement of Coupled Josephson Phase Qubits
    Science, Vol. 307, No. 5713. (25 February 2005), pp. 1299-1302.
    by R Mcdermott, R Simmonds, Matthias Steffen, K Cooper, K Cicak, K Osborn, Seongshik Oh, D Pappas, John M Martinis
  • The 6-31B(d) Basis Set and the BMC-QCISD and BMC-CCSD Multicoefficient Correlation Methods
    posted to electronic g3 structure by TheMatt on 2005-02-25 21:20:56 as **
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