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  • 1
    Electronic Resource
    Electronic Resource
    A permutation-group direct configuration interaction procedure for second order molecular properties. Program implementation with application to the A 2Σ+←X 2Π two-photon transition of the OH radical (1989)
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 5518-5527 
    Details
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A permutation group direct configuration interaction program, using graphical techniques, has been extended to second order properties. Using this program, absolute and relative two-photon cross sections have been evaluated for the rotational lines of three vibronic bands 0–0, 1–0, 1–1 of the A 2Σ+←X 2Π transition of OH. The computed absorption coefficients are compared with the available experimental data.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1063/1.457555
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  • 2
    Electronic Resource
    Electronic Resource
    A vector and parallel full configuration interaction algorithm (1993)
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 98 (1993), S. 3141-3150 
    Details
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A full configuration interaction (FCI) algorithm is presented and discussed. It is an integral driven formalism based on the explicit construction of tables which realize the correspondence between the FCI vector x and the vector Hx, H being the Hamiltonian matrix of the system. In this way no decomposition of the identity is needed, and in the simplest implementation only the two vectors x and Hx need to be kept on disk. The main test has been done on the cyclic polyene C18H18 in the Pariser–Parr–Pople approximation, where the size of the FCI vector can be reduced to about 73 million components. Running on a CRAY Y-MP with 4 CPU and 32 MW of core memory, we obtained an elapsed CPU time per iteration of about 300 s and a total elapsed time of 1000 s, which correspond to about 4 and 14 s per million determinants, respectively. The parallel CPU speed-up obtained by running with the 4 CPU is greater than 3, without any substantial increasing of the memory or disk requirements.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1063/1.464087
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  • 3
    Electronic Resource
    Electronic Resource
    Effective potential energy barriers and X-ray transitions of sulphate ion (1974)
    Springer
    Theoretical chemistry accounts 36 (1974), S. 77-86 
    Details
    ISSN: 1432-2234
    Keywords: X-ray transitions ; Sulphur compounds
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract X-ray transition energies and intensities of sulphate ion are computed from limited CI wavefunctions including singly excited configurations. The results are interpreted in terms of one-electron promotions by using the improved virtual orbitals introduced first by Hunt and Goddard III [11]. The effective potential for virtual orbitals shows a barrier at large distance from sulphur nucleus.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00554338
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  • 4
    Electronic Resource
    Electronic Resource
    A new symmetric group program for direct configuration interaction studies of molecules (1987)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 32 (1987), S. 513-521 
    Details
    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: A symmetric group approach is presented for performing large scale, direct configuration interaction (CI) studies of electronic correlation effects in molecules. Two alternative graphical methods are described for representing very large sets of lexically ordered orbital configurations. One is suited for truncations in the number of core orbitals and the other for changes in the number of virtual orbitals. The Hamiltonian matrix elements are constructed using a graphical approach for localizing the one-and two-electron contributions. Compact and direct algorithms are given for calculating the irreducible representation matrices of S(N) for the “line-up” permutations. The program implementation of the CI procedure, PEDICI, calculates directly firstorder molecular one-electron properties and transition probabilities from a multireference space for general excitation schemes.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560320750
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  • 5
    Electronic Resource
    Electronic Resource
    Full configuration interaction study of the ground state of closed-shell cyclic PPP polyenes (1994)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 51 (1994), S. 13-25 
    Details
    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: Full configuration interaction (FCI) calculations are reported for the closed-shell cyclic polyenes CNHN (N = 6, 10, 14, 18) in the Pariser-Parr-Pople (PPP) approximation, as a function of the hopping parameter β. A wide range of values of β is considered, from a highly correlated situation, β = 0, to a very weakly correlated limit, β = -10 eV. An estimate of the role of higher than two-body connected cluster components was done, through a partial (i.e., limited to two-body terms in the exponent) cluster analysis performed on the FCI wave function. The comparison with the approximate coupled pair theory that accounts for quadruply excited clusters [see P. Piecuch and J. Paldus, Theor. Chim. Acta 78, 65 (1990)] shows a good agreement in the whole range of the hopping parameter, particularly when the contribution of connected triples excitations is also taken into account. © 1994 John Wiley & Sons, Inc.
    Additional Material: 4 Tab.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560510104
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  • 6
    Electronic Resource
    Electronic Resource
    Complete active-space configuration interaction with optimized orbitals: Application to Li2 (1995)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 55 (1995), S. 277-280 
    Details
    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: We performed CAS-CI calculations on Li2 using a set of molecular orbitals (MO) optimized with a procedure that, in the case of highly symmetric molecules, permits extraction of a small set of MO out of a large set of atomic orbitals (AO). The dimension of the CAS-CI space was of about 12 million symmetry-adapted determinants. We determined some spectroscopic constants of Li2 with three different atomic basis sets of increasing quality. The values obtained with the largest atomic basis set are very close to the experimental results. © 1995 John Wiley & Sons, Inc.
    Additional Material: 2 Tab.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560550309
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  • 7
    Electronic Resource
    Electronic Resource
    Computation and analysis of the full configuration interaction wave function of some simple systems (1993)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 48 (1993), S. 287-301 
    Details
    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: A recently developed Full Configuration Interaction method is discussed and used to compute wave functions for N2 and H8 on an IBM RISC 6000 workstation. As a further application of the formalism a cluster and natural orbital analysis of the wave functions is performed for the N2 molecule at various internuclear distances and for the H8 model. © 1993 John Wiley & Sons, Inc.
    Additional Material: 6 Tab.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560480830
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  • 8
    Electronic Resource
    Electronic Resource
    Full configuration interaction algorithm on a massively parallel architecture: Direct-list implementation (1998)
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Computational Chemistry 19 (1998), S. 658-672 
    Details
    ISSN: 0192-8651
    Keywords: full configuration interaction ; ab initio methods ; acetylene molecule ; parallel computation ; message passing ; Chemistry ; Theoretical, Physical and Computational Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Computer Science
    Notes: A parallel full configuration interaction (FCI) code, implemented on a distributed memory MPP computer, has been modified in order to use a direct algorithm to compute the lists of mono- and biexcitations each time they are needed. We were able to perform FCI calculations on the ground state of the acetylene molecule with two different basis sets, corresponding to more than 2.5 and 5 billion Slater determinants, respectively. The calculations were performed on a Cray-T3D and a Cray-T3E, both machines having 128 processors. Performance and comparison between the two computers are reported and discussed.   © 1998 John Wiley & Sons, Inc.   J Comput Chem 19: 658-672, 1998
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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    Paper (German National Licenses)
  • 9
    Electronic Resource
    Electronic Resource
    Direct-list algorithm for configuration interaction calculations (1997)
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Computational Chemistry 18 (1997), S. 1329-1343 
    Details
    ISSN: 0192-8651
    Keywords: Chemistry ; Theoretical, Physical and Computational Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Computer Science
    Notes: We present a method for the direct generation of the lists of strings, suited for integral-driven full-CI (FCI) algorithms. This method generates the string lists each time they are used, and hence sensibly reduces the memory requirements, compared to our previous method that precalculates the lists. It was also extended to permit a truncation of the string space, according to the level of excitation.   © 1997 by John Wiley & Sons, Inc.   J Comput Chem 18: 1329-1343, 1997
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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