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Stephen R. Langhoff

Stephen R. Langhoff

D-Index & Metrics

Chemistry

D-Index
82
Citations
21083
World Ranking
3148
National Ranking
1045

Overview

Stephen R. Langhoff is a researcher affiliated with the Ames Research Center in the United States. Their academic profile indicates a focus on a variety of research topics and contributions within their domain, though specific details about main fields of study, subfields, or topics have not been provided.

There is no available data listing recent papers authored by Langhoff, meaning that specific publications, their titles, years of publication, or venues cannot be detailed at this time. Similarly, information on frequent co-authors or regular publication venues is not documented.

The absence of recorded book publications suggests that Langhoff's works may predominantly consist of journal articles, conference papers, or other forms of research outputs, though the exact nature of these contributions remains unspecified.

There is no information on awards or honors received by Langhoff, nor is there data indicating if the scientist has been recognized with notable distinctions in their field.

The cumulative data depicts Langhoff as an active researcher connected with a major research institution. The scope and scale of their work cannot be further elaborated due to limited available metadata concerning publication details, research topics, or collaboration networks.

Best Publications

  • Configuration interaction calculations on the nitrogen molecule

    Stephen R. Langhoff;Ernest R. Davidson

  • A modified coupled pair functional approach

    Delano P. Chong;Stephen R. Langhoff

  • Theoretical studies of the first- and second-row transition-metal methyls and their positive ions

    Charles W. Bauschlicher;Stephen R. Langhoff;Harry Partridge;Leslie A. Barnes

  • Far infrared laser magnetic resonance of singlet methylene: Singlet–triplet perturbations, singlet–triplet transitions, and the singlet–triplet splittinga)

    A. R. W. McKellar;P. R. Bunker;Trevor J. Sears;K. M. Evenson

  • Benchmark full configuration-interaction calculations on H2O, F- and F

    Charles W. Bauschlicher;Peter R. Taylor

  • Theoretical study of transition-metal ions bound to benzene

    Charles W. Bauschlicher;Harry Partridge;Stephen R. Langhoff

  • The Calculation of Accurate Harmonic Frequencies of Large Molecules: The Polycyclic Aromatic Hydrocarbons, a Case Study

    Charles W. Bauschlicher;Stephen R. Langhoff

  • Theoretical treatment of the X 1Σ+, A 1Σ+, and B 1Π states of LiH

    Harry Partridge;Stephen R. Langhoff

  • THE BINDING ENERGIES OF CU+-(H2O)N AND CU+-(NH3)N (N=1-4)

    Charles W. Bauschlicher;Stephen R. Langhoff;Harry Partridge

  • Theoretical dipole moments for the first‐row transition metal hydrides

    Delano P. Chong;Stephen R. Langhoff;Charles W. Bauschlicher;Stephen P. Walch

  • Full configuration‐interaction study of the ionic–neutral curve crossing in LiF

    Charles W. Bauschlicher;Stephen R. Langhoff

  • Accurate quantum chemical calculations

    Charles W. Bauschlicher;Stephen R. Langhoff;Peter R. Taylor

  • On the 1A1–3B1 separation in CH2 and SiH2

    Charles W. Bauschlicher;Stephen R. Langhoff;Peter R. Taylor

  • Theoretical transition probabilities for the OH Meinel system

    Stephen R. Langhoff;H-J. Werner;P. Rosmus

  • Theoretical study of metal ions bound to He, Ne, and Ar

    Harry Partridge;Charles W. Bauschlicher;Stephen R. Langhoff

  • Theoretical spectroscopic parameters for the low-lying states of the second-row transition metal hydrides

    Stephen R. Langhoff;Lars G. M. Pettersson;Charles W. Bauschlicher;Harry Partridge

  • A theoretical study of Na(H2O)+n (n=1–4)

    Charles W. Bauschlicher;Stephen R. Langhoff;Harry Partridge;Julia E. Rice

  • Ab initio study of the alkali and alkaline-earth monohydroxides

    Charles W. Bauschlicher;Stephen R. Langhoff;Harry Partridge

  • Theoretical studies of inner-valence-shell photoionization cross sections in N2 and CO

    P.W. Langhoff;P.W. Langhoff;S.R. Langhoff;T.N. Rescigno;J. Schirmer

  • Theoretical study of the structures and electron affinities of the dimers and trimers of the group IB metals (Cu, Ag, and Au)

    Charles W. Bauschlicher;Stephen R. Langhoff;Harry Partridge

Frequent Co-Authors

Harry Partridge
Harry Partridge Ames Research Center
Charles W. Bauschlicher
Charles W. Bauschlicher Ames Research Center
Peter R. Taylor
Peter R. Taylor Tianjin University
Ernest R. Davidson
Ernest R. Davidson University of Washington
Stephen P. Walch
Stephen P. Walch Stanford University
Richard L. Jaffe
Richard L. Jaffe Ames Research Center
Mariona Sodupe
Mariona Sodupe Autonomous University of Barcelona
Lars G. M. Pettersson
Lars G. M. Pettersson Stockholm University
Alex Dalgarno
Alex Dalgarno Harvard University
Jie Han
Jie Han Ames Research Center

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