D. P. Santry

4.5k total citations · 3 hit papers
55 papers, 3.6k citations indexed

About

D. P. Santry is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, D. P. Santry has authored 55 papers receiving a total of 3.6k indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Atomic and Molecular Physics, and Optics, 21 papers in Physical and Theoretical Chemistry and 17 papers in Spectroscopy. Recurrent topics in D. P. Santry's work include Advanced Chemical Physics Studies (20 papers), Solid-state spectroscopy and crystallography (13 papers) and Crystallography and molecular interactions (8 papers). D. P. Santry is often cited by papers focused on Advanced Chemical Physics Studies (20 papers), Solid-state spectroscopy and crystallography (13 papers) and Crystallography and molecular interactions (8 papers). D. P. Santry collaborates with scholars based in Canada, United Kingdom and United States. D. P. Santry's co-authors include John A. Pople, Gerald A. Segal, Harold W. Kroto, Yoh‐Han Pao, Séamus F. O’Shea, Hélène P. A. Mercier, Gary J. Schrobilgen, D. P. Craig, Janette Campbell and David A. Dixon and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Chemical Physics Letters.

In The Last Decade

D. P. Santry

54 papers receiving 3.3k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Approximate Self-Consistent Molecular Orbital Theory. I. Invariant Procedures

1965 1.3k citations John A. Pople, D. P. Santry et al. The Journal of Chemical Physics profile →
Molecular orbital theory of nuclear spin coupling constants

1964 463 citations John A. Pople, D. P. Santry Molecular Physics profile →
Approximate Self-Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through Chlorine

1967 425 citations D. P. Santry, Gerald A. Segal The Journal of Chemical Physics profile →

Peers

Countries citing papers authored by D. P. Santry

Since Specialization

Citations

This map shows the geographic impact of D. P. Santry's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by D. P. Santry with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites D. P. Santry more than expected).

Fields of papers citing papers by D. P. Santry

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by D. P. Santry. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by D. P. Santry. The network helps show where D. P. Santry may publish in the future.

Co-authorship network of co-authors of D. P. Santry

This figure shows the co-authorship network connecting the top 25 collaborators of D. P. Santry. A scholar is included among the top collaborators of D. P. Santry based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with D. P. Santry. D. P. Santry is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

#	Work	Indexed citations
1	Syntheses; ⁷⁷Se, ²⁰³Tl, and ²⁰⁵Tl NMR; and Theoretical Studies of the Tl₂Se₆^6-, Tl₃Se₆^5-, and Tl₃Se₇^5- Anions and the X-ray Crystal Structures of [2,2,2-crypt-Na]₄[Tl₄Se₈]·en and [2,2,2-crypt-Na]₂[Tl₂Se₄]_∞¹·en 2005 ·Inorganic Chemistry ·(unknown), Hélène P. A. Mercier, Reijo Suontamo, Gary J. Schrobilgen, D. P. Santry, Horst Borrmann	6
2	Vibrational contribution to molecular polarizabilities and hyperpolarizabilities 1980 ·The Journal of Chemical Physics ·(unknown), D. P. Santry	50
3	Calculations of second-order TDHF equations for ammonia 1979 ·Chemical Physics Letters ·D. P. Santry, (unknown)	8
4	Application of SCF perturbation theory to molecular calculations 1976 ·Theoretical Chemistry Accounts ·D. P. Santry	12
5	The spectroscopy of flames, 2nd edn. 1976 ·Journal of Molecular Structure ·D. P. Santry	50
6	Intermolecular charge transfer in molecular crystals 1974 ·The Journal of Chemical Physics ·(unknown), D. P. Santry	5
7	Molecular orbital studies on ice-II 1974 ·Chemical Physics Letters ·D. P. Santry	3
8	Calculations on the photodissociation of acetone 1972 ·Chemical Physics Letters ·(unknown), A. J. Yarwood, D. P. Santry	4
9	Self-Consistent Perturbation Theory of Nuclear Spin-Coupling Constants: Application to Couplings Involving Carbon and Fluorine 1971 ·The Journal of Chemical Physics ·(unknown), D. P. Santry	178
10	Molecular orbital theory of nuclear spin-coupling constants: implications for fluorine couplings 1970 ·Journal of the Chemical Society D Chemical Communications ·(unknown), D. P. Santry	24
11	Molecular orbital theory of carbon–fluorine nuclear spin coupling constants: application to fluorinated methanes 1970 ·Journal of the Chemical Society D Chemical Communications ·(unknown), D. P. Santry	15
12	The fluorosulfate radical 1969 ·Journal of Molecular Spectroscopy ·G.W. King, D. P. Santry, C. H. Warren	29
13	Geometries and charge distributions of organic ligands. I. Metal-carbon .pi. bonding and the geometry of acetylene 1968 ·Journal of the American Chemical Society ·(unknown), D. P. Santry	48
14	The structure of the Se4 2+ ion 1968 ·Chemical Communications (London) ·I. D. Brown, (unknown), R. J. Gillespie, D. P. Santry	3
15	Approximate Self-Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through Chlorine breakdown → 1967 ·The Journal of Chemical Physics ·D. P. Santry, Gerald A. Segal	425
16	A Molecular Orbital Theory of Optical Rotatory Strengths of Molecules 1966 ·Journal of the American Chemical Society ·Yoh‐Han Pao, D. P. Santry	63
17	Molecular packing in crystals of the aromatic hydrocarbons 1965 ·Proceedings of the Royal Society of London A Mathematical and Physical Sciences ·D. P. Craig, Ronald Mason, Peter Pauling, D. P. Santry	59
18	A molecular orbital theory of hydrocarbons 1965 ·Molecular Physics ·John A. Pople, D. P. Santry	33
19	Approximate Self-Consistent Molecular Orbital Theory. I. Invariant Procedures breakdown → 1965 ·The Journal of Chemical Physics ·John A. Pople, D. P. Santry, Gerald A. Segal	1349
20	THE DEGRADATION OF CARRAGEENIN: II. INFLUENCE OF FURTHER VARIABLES 1955 ·Canadian Journal of Chemistry ·C. R. Masson, D. P. Santry, (unknown)	12

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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