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10 merged results for "NSF CI Compass"

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  1. A Singular Control Approach to Highly Damped Second-Order Abstract Equations and Applications \footnote{This research was made possible by NATO Collaborative Research Grant SA.5-2-05 (CRG.940161) 274/94/JARC-501, whose support is gratefully acknowledged. The research of I. Lasiecka and R. Triggiani was supported also by the National Science Foundation under Grant NSF-DMS-92-04338. The research of L. Pandolfi was written with the programs of GNAFA-CNR. The main results of the present paper were announced in [LPT]}.

    I. Lasiecka, L. Pandolfi, R. Triggiani · 1997 · Applied Mathematics and Optimization

    uncertain Transparent signal score 64/100 · policy 1.0.0

    Found in crossref · DOI 10.1007/s002459900055

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    • not scoredOpen access status: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
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    • supportingMetadata completeness: All 6 scored descriptive metadata groups are present. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer

  2. Ab initio CI calculation of K shell absorption spectra in transition metal compounds

    G. Fronzoni, P. Decleva, A. Lisini · 1993 · Chemical Physics

    uncertain Transparent signal score 64/100 · policy 1.0.0

    Found in crossref · DOI 10.1016/0301-0104(93)80051-a

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    • supportingMetadata completeness: All 6 scored descriptive metadata groups are present. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer

  3. Specific CI calculation of energy differences: Transition energies and bond energies

    Josefa Miralles, Oscar Castell, Rosa Caballol, Jean-Paul Malrieu · 1993 · Chemical Physics

    uncertain Transparent signal score 64/100 · policy 1.0.0

    Found in crossref · DOI 10.1016/0301-0104(93)80104-h

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    • not scoredRetraction Watch retraction: No retraction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete. Source: Retraction Watch; license: CC BY 4.0
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    • supportingMetadata completeness: All 6 scored descriptive metadata groups are present. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer

  4. Ab initio CI study of hydrogen abstraction from hydrogen and methyl sulphide by ketone triplet excited state

    H. Cardy, E. Poquet, M. Chaillet, J. Ollivier · 1993 · Chemical Physics

    uncertain Transparent signal score 64/100 · policy 1.0.0

    Found in crossref · DOI 10.1016/0301-0104(93)80219-y

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    • not scoredRetraction Watch retraction: No retraction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete. Source: Retraction Watch; license: CC BY 4.0
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    • supportingMetadata completeness: All 6 scored descriptive metadata groups are present. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer

  5. X-ray photoelectron spectroscopy and ab initio CI study of the core and valence ionisation of formamide

    A. Lisini, M.P. Keane, S. Lunell, N. Correia · 1993 · Chemical Physics

    uncertain Transparent signal score 64/100 · policy 1.0.0

    Found in crossref · DOI 10.1016/0301-0104(93)85109-l

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    • supportingMetadata completeness: All 6 scored descriptive metadata groups are present. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer

  6. A theoretical study on the vibrationally state-selected hydrogen transfer reaction: NH+3 (ν) + NH3 → NH+4 + NH2. An ab initio MR-SD-CI and classical trajectory approach

    Hiroto Tachikawa, Shinji Tomoda · 1994 · Chemical Physics

    uncertain Transparent signal score 64/100 · policy 1.0.0

    Found in crossref · DOI 10.1016/0301-0104(94)00040-9

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    • not scoredRetraction Watch retraction: No retraction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete. Source: Retraction Watch; license: CC BY 4.0
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    • not scoredOpen access status: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
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    • supportingMetadata completeness: All 6 scored descriptive metadata groups are present. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer

  7. Ab initio CI study of the electronic spectrum of the interstellar free radical CP

    Jian-ping Gu, Robert J. Buenker, Gerhard Hirsch · 1994 · Chemical Physics

    uncertain Transparent signal score 64/100 · policy 1.0.0

    Found in crossref · DOI 10.1016/0301-0104(94)00108-1

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    • supportingMetadata completeness: All 6 scored descriptive metadata groups are present. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer

  8. Molecular orbital description of core excitation spectra in transition metal compounds. An ab initio CI calcultaion on TiCl4 and isoelectronic molecules

    P. Decleva, G. Fronzoni, A. Lisini, M. Stener · 1994 · Chemical Physics

    uncertain Transparent signal score 64/100 · policy 1.0.0

    Found in crossref · DOI 10.1016/0301-0104(94)00135-9

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    • supportingMetadata completeness: All 6 scored descriptive metadata groups are present. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer

  9. Divertor target heat load reduction by electrical biasing, and application to COMPASS-D

    S.J. Fielding, R.H. Cohen, P. Helander, D.D. Ryutov · 2001 · Journal of Nuclear Materials

    uncertain Transparent signal score 64/100 · policy 1.0.0

    Found in crossref · DOI 10.1016/s0022-3115(00)00651-6

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  10. Study on homogenous premixed charge CI engine fueled with LPG

    Z Chen · 2001 · JSAE Review

    uncertain Transparent signal score 64/100 · policy 1.0.0

    Found in crossref · DOI 10.1016/s0389-4304(01)00107-2

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