Emiliana D’Oria

464 citations

11 papers · 389 indexed · h-index 8

Physical and Theoretical Chemistry top 2%
Inorganic Chemistry top 10%
Materials Chemistry
Organic Chemistry
Spectroscopy top 10%

Co-authors: Juan J. Novoa Sarah L. Price P.G. Karamertzanis Dario Braga Fabrizia Grepioni Juan T. López Navarrete V. Hernández Reyes Malavé Osuna
Topics: Crystallography and molecular interactions (11 papers)Crystallization and Solubility Studies (5 papers)Solid-state spectroscopy and crystallography (3 papers)
Cited by: Physical and Theoretical Chemistry Inorganic Chemistry Pharmaceutical Science
Journals: Chemistry - A European Journal The Journal of Physical Chemistry A Crystal Growth & Design
Partner nations: Spain United Kingdom Italy

In The Last Decade

Emiliana D’Oria

11 papers receiving 385 citations

Peers

Countries citing papers authored by Emiliana D’Oria

Since Specialization

Citations

This map shows the geographic impact of Emiliana D’Oria'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 Emiliana D’Oria with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Emiliana D’Oria more than expected).

Fields of papers citing papers by Emiliana D’Oria

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Emiliana D’Oria. 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 Emiliana D’Oria. The network helps show where Emiliana D’Oria may publish in the future.

Co-authorship network of co-authors of Emiliana D’Oria

This figure shows the co-authorship network connecting the top 25 collaborators of Emiliana D’Oria. A scholar is included among the top collaborators of Emiliana D’Oria 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 Emiliana D’Oria. Emiliana D’Oria is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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11 of 11 papers shown

#	Work	Indexed citations
1	Are the phenyl embrace motifs between Ph₄P⁺cations in crystals attractive? An accurate theoretical evaluation 2011 ·CrystEngComm ·Emiliana D’Oria,Dario Braga,Juan J. Novoa	6
2	Racemic Naproxen: A Multidisciplinary Structural and Thermodynamic Comparison with the Enantiopure Form 2011 ·Crystal Growth & Design ·Doris E. Braun,(unknown),Emiliana D’Oria,P.G. Karamertzanis,J.-B. Arlin,Alastair J. Florence,Alan G. Jones,Sarah L. Price	48
3	Cation–Anion Hydrogen Bonds: A New Class of Hydrogen Bonds That Extends Their Strength beyond the Covalent Limit. A Theoretical Characterization 2011 ·The Journal of Physical Chemistry A ·Emiliana D’Oria,Juan J. Novoa	22
4	Theoretical evaluation of the nature and strength of the F···F intermolecular interactions present in fluorinated hydrocarbons 2010 ·Theoretical Chemistry Accounts ·Reyes Malavé Osuna,V. Hernández,Juan T. López Navarrete,Emiliana D’Oria,Juan J. Novoa	53
5	Spontaneous Resolution of Enantiomers by Crystallization: Insights from Computed Crystal Energy Landscapes 2010 ·Crystal Growth & Design ·Emiliana D’Oria,P.G. Karamertzanis,Sarah L. Price	35
6	A computationally inspired investigation of the solid forms of (R)‐1‐phenylethylammonium‐(S)‐2‐phenylbutyrate 2009 ·Chirality ·C.D. Antoniadis,Emiliana D’Oria,P.G. Karamertzanis,Derek A. Tocher,Alastair J. Florence,Sarah L. Price,Alan G. Jones	7
7	The crystal structures of chloro and methyl ortho-benzoic acids and their co-crystal: rationalizing similarities and differences 2008 ·CrystEngComm ·M. Polito,Emiliana D’Oria,Lucia Maini,P.G. Karamertzanis,Fabrizia Grepioni,Dario Braga,Sarah L. Price	46
8	On the hydrogen bond nature of the C–H⋯F interactions in molecular crystals. An exhaustive investigation combining a crystallographic database search and ab initio theoretical calculations 2008 ·CrystEngComm ·Emiliana D’Oria,Juan J. Novoa	120
9	The nature of the C—H...F interaction found in molecular crystals evaluated byab initiocalculations 2006 ·Acta Crystallographica Section A Foundations of Crystallography ·Emiliana D’Oria,Juan J. Novoa	1
10	The strength–length relationship at the light of ab initio computations: does it really hold? 2004 ·CrystEngComm ·Emiliana D’Oria,Juan J. Novoa	20
11	O−H⋅⋅⋅O Interactions Involving Doubly Charged Anions: Charge Compression in Carbonate–Bicarbonate Crystals Queries on the theoretical part should be addressed to Professor J. J. Novoa. 2002 ·Chemistry - A European Journal ·Dario Braga,Emiliana D’Oria,Fabrizia Grepioni,Fernando Mota,Juan J. Novoa,(unknown)	31

About Emiliana D’Oria

Emiliana D’Oria is a scholar working on Physical and Theoretical Chemistry, Inorganic Chemistry and Spectroscopy, having authored 11 papers that have together received 389 indexed citations. Recurring topics across this work include Crystallography and molecular interactions (11 papers), Crystallization and Solubility Studies (5 papers) and Solid-state spectroscopy and crystallography (3 papers). The work is most often cited by research in Physical and Theoretical Chemistry (257 citations), Inorganic Chemistry (169 citations) and Pharmaceutical Science (61 citations). Emiliana D’Oria has collaborated with scholars based in Spain, United Kingdom and Italy. Frequent co-authors include Juan J. Novoa, Sarah L. Price, P.G. Karamertzanis, Dario Braga, Fabrizia Grepioni, Juan T. López Navarrete, V. Hernández, Reyes Malavé Osuna, M. Polito and Alastair J. Florence. Their work appears in journals such as Chemistry - A European Journal, The Journal of Physical Chemistry A and Crystal Growth & Design.

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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