Library

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 84 (1986), S. 1696-1703 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Given a homonuclear diatomic molecule AB with an even number of electrons N in the state ψ. What is the state of atom A in the molecule? Using the lemma that 〈ψ||HA ||ψ〉/〈ψ||ψ〉≥E0A where HA is the Hamiltonian for atom A only, having NA =N/2 electrons, and E0A is the ground state energy of A, the following general definition is suggested and quantitatively tested for the hydrogen atom in the hydrogen molecule. Define N-electron functions ψA and ψB by ||ψ||2= 1/2 [||ψA||2+||ψB||2], ψA =ψ[1+F]1/2, and ψB =ψ[1−F]1/2, with ψA, ψB, and ψ all normalized and F a function symmetric with respect to electron interchange. Then ρ=ρA+ρB and F can be determined to minimize the promotion energy 〈ψA||HˆA||ψA〉−E0A. Calculations are performed for the H2 ground state and b3∑+u excited state, as functions R, employing accurate wave functions including correlation. For the ground state at the equilibrium internuclear distance, the promotion energy is found to be 0.0447 a.u. or 28 kcal/mol. The electron density for the atom in the molecule is examined, and extensions to heteronuclear and polyatomic molecules briefly discussed.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 98 (1993), S. 1252-1261 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The Gaussian functions containing correlation factors of the type exp(−βrij2), employed so far in variational calculations of two-electron atoms and molecules are generalized for many-electron systems. Explicit formulas for necessary one-, two-, three-, and four-electron integrals over s-type correlated Gaussians are given. Preliminary computations for the H3 and LiH molecules yield significantly lower energy values than all previously published variational results.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 98 (1993), S. 3960-3967 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A new 155-term electronic wave function for the ground state of the hydrogen molecule has been selected which gives a more accurate Born–Oppenheimer potential energy curve in the range 3.2≤R≤7.2 bohr. The largest improvement 0.112 cm−1 has been found for R=4.8 bohr. The adiabatic corrections have also been calculated in the full range of R giving more accurate values. These new results have been employed to calculate the dissociation energies and ionization potentials for H2, HD, and D2. The agreement between resulting dissociation energies and recently published experimental data are excellent; the discrepancy is within the experimental error limits. For the ionization potential the agreement is fairly good, although not ideal. There is still room for improvement from both theoretical and experimental side.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 95 (1991), S. 2572-2576 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A method to construct configuration interaction (CI) and Hylleraas configuration interaction (Hylleraas–CI) wave functions of the valence bond type from Cartesian Gaussians for diatomic two-electron systems is presented. It is shown that this approach has many advantages in comparison with the usual molecular-orbital (MO) procedure and enables efficient optimization of nonlinear parameters. Sample results for the ground state of H2 are reported. In the case of CI they are better than all CI results obtained previously with Gaussian functions. The presented Hylleraas–CI function gives an error of about 2.8 cm−1 compared with the exact value.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 102 (1995), S. 2533-2538 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Explicitly correlated Gaussian functions have been used to compute variationally the Born–Oppenheimer (B–O) potential energy curve for the ground 2Σ+u state of He+2. The energy values are much lower than all previously reported over the whole range of the internuclear distance R. The strict lower bound for the binding energy De amounts to 2.4730 eV and the true value (within the B–O approximation) is estimated to be 2.4742±0.0006 eV. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 6
    ISSN: 1600-5740
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The crystal structure of (R,R)-N-methyltartramic acid monohydrate is presented and compared with that of the parent compound, (R,R)-tartaric acid. Despite some conformational differences between the two molecules the packing is very similar, as it is dictated by the carboxyl rather than the amide function. Particular attention is paid to a mediated three-centre hydrogen bond as one of the packing motifs involving the α-hydroxycarboxyl moiety. The stability and geometry of such structures in the gas phase and in solution are examined via theoretical ab initio methods using the RHF/6-311++G** and RHF/6-311++G**/Onsager models, respectively. Liquid media, in particular those of high polarity, are found to stabilize the structures considerably.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    Springer
    Theoretical chemistry accounts 83 (1992), S. 249-255 
    ISSN: 1432-2234
    Keywords: H2 (hydrogen molecule) ; i 3Πg state ; Adiabatic corrections
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary The adiabatic corrections of thei 3Πg state of H2 are calculated for a wide range of internuclear distances using an explicitly correlated wavefunction. The vibrational structure of this state is calculated in the adiabatic approximation. It is shown that forN=1 levels of the “−” substate, for which the nonadiabatic corrections are negligible, the agreement between theory and experiment is excellent; the small mass independent discrepancy of the order of 0.5–3 cm−1 is due to the convergence error in the Born-Oppenheimer calculations. For higherN the discrepancy is much larger. However, it is mass andN-dependent and it is almost entirely due to the nonadiabatic effects caused by3Πg-3Δg interactions. The still larger discrepancy for the “+” substate of thei state is evidently caused by additional interactions of thei state with close-lying states of3Σ g + symmetry.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 49 (1994), S. 477-494 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The explicitly correlated wave functions used in variational molecular calculations are reviewed. Different types of such functions are considered. The state of art and future perspectives are briefly discussed. © 1994 John Wiley & Sons, Inc.
    Additional Material: 7 Tab.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...