V. Botella

403 total citations
18 papers, 342 citations indexed

About

V. Botella is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, V. Botella has authored 18 papers receiving a total of 342 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Atomic and Molecular Physics, and Optics, 9 papers in Spectroscopy and 5 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in V. Botella's work include Advanced Chemical Physics Studies (8 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Molecular Spectroscopy and Structure (4 papers). V. Botella is often cited by papers focused on Advanced Chemical Physics Studies (8 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Molecular Spectroscopy and Structure (4 papers). V. Botella collaborates with scholars based in Spain, United Kingdom and Argentina. V. Botella's co-authors include Vicente Timón, Alfonso Hernández‐Laguna, C. Ignacio Sainz‐Díaz, Yves G. Smeyers, D. C. Moule, Emilio Artacho, Rafael Escribano, Vı́ctor J. Herrero, Elizabeth Escamilla‐Roa and Pedro C. Gómez and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry.

In The Last Decade

V. Botella

17 papers receiving 322 citations

Peers

V. Botella

AMPO

BIOMA

SPECT

RESE

Dimitrios Toroz United Kingdom

Leanna C. Giancarlo United States

Hasan Pašalić Austria

Partha Biswas India

Michael J. Musorrafiti United States

Christopher T. Konek United States

Amanda L. Mifflin United States

Masahiro Kaise Japan

Atte Sillanpää Finland

Andrei V. Egorov Russia

Dimitrios Toroz United Kingdom

V. Botella

115 ×1.0

AMPO

73 ×0.7

BIOMA

110 ×1.1

SPECT

287 ×4.2

24 ×0.4

RESE

Citations per year, relative to V. Botella V. Botella (= 1×) peers Dimitrios Toroz

Countries citing papers authored by V. Botella

Since Specialization

Citations

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

Fields of papers citing papers by V. Botella

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by V. Botella. 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 V. Botella. The network helps show where V. Botella may publish in the future.

Co-authorship network of co-authors of V. Botella

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

All Works

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18 of 18 papers shown

Botella, V., et al.. (2004). Hydrogen bonding and vibrational properties of hydroxy groups in the crystal lattice of dioctahedral clay minerals by means of first principles calculations. Physics and Chemistry of Minerals. 31(8). 475–486. 36 indexed citations

Timón, Vicente, et al.. (2004). DFT critical points of the internal rotation potential energy surface and infrared spectra of the [1H], [2H] 2,5-pyrazinedicarboxamide. Journal of Molecular Structure THEOCHEM. 714(1). 73–79. 1 indexed citations

Botella, V., et al.. (2003). A Theoretical Study of the Structure and Spectra of Nitric Acid Hydrates Crystals. The Journal of Physical Chemistry B. 107(38). 10608–10614. 27 indexed citations

Timón, Vicente, C. Ignacio Sainz‐Díaz, V. Botella, & Alfonso Hernández‐Laguna. (2003). Isomorphous cation substitution in dioctahedral phyllosilicates by means of ab initio quantum mechanical calculations on clusters. American Mineralogist. 88(11-12). 1788–1795. 26 indexed citations

Sainz‐Díaz, C. Ignacio, Vicente Timón, V. Botella, Emilio Artacho, & Alfonso Hernández‐Laguna. (2002). Quantum mechanical calculations of dioctahedral 2:1 phyllosilicates: Effect of octahedral cation distributions in pyrophyllite, illite, and smectite. American Mineralogist. 87(7). 958–965. 68 indexed citations

Escribano, Rafael, et al.. (2000). Vibrational potential function of 1,1,1-trihalide dimethyl sulfides, CH 3 SCX 3 , X=F,Cl. Journal of Molecular Structure. 517-518. 227–234. 2 indexed citations

Sainz‐Díaz, C. Ignacio, Vicente Timón, V. Botella, & Alfonso Hernández‐Laguna. (2000). Isomorphous substitution effect on the vibration frequencies of hydroxyl groups in molecular cluster models of the clay octahedral sheet. American Mineralogist. 85(7-8). 1038–1045. 42 indexed citations

López, María Isabel Suero, et al.. (1998). Empirical force field of tribromoethyl molecules. Journal of Molecular Structure. 443(1-3). 57–65. 5 indexed citations

Botella, V. & Luis F. Pacios. (1998). Analytic atomic electron densities in molecular self-similarity measures and electrostatic potentials. Journal of Molecular Structure THEOCHEM. 426(1-3). 75–85. 4 indexed citations

10.

Hernández‐Laguna, Alfonso, et al.. (1995). N.alpha.,N.alpha.-Dimethylhistamine: A Biological Superbase in the Gas-Phase. The Journal of Physical Chemistry. 99(22). 9087–9094. 15 indexed citations

11.

Botella, V., et al.. (1995). Ground‐state and some excited states of Li₂ by the half‐projected Hartree–Fock method. International Journal of Quantum Chemistry. 54(5). 305–311. 7 indexed citations

12.

Botella, V., et al.. (1994). Multiple solutions and spatial symmetry properties of singlet and triplet states in the half-projected Hartree-Fock method. Chemical Physics Letters. 219(5-6). 497–501. 6 indexed citations

13.

Botella, V., et al.. (1993). Vibrational spectrum of pyrazinecarbaldehyde. Journal of the Chemical Society Faraday Transactions. 89(1). 43–48. 3 indexed citations

14.

Smeyers, Yves G., et al.. (1993). An ab initio structural and spectroscopic study of acetone—An analysis of the far infrared torsional spectra of acetone-h6 and -d6. The Journal of Chemical Physics. 98(4). 2754–2767. 86 indexed citations

15.

Smeyers, Yves G., et al.. (1990). Potential-energy hypersurface for large-amplitude coordinates in dimethylamine. Journal of Molecular Structure THEOCHEM. 210. 273–277. 3 indexed citations

16.

Sesé, Luis M., V. Botella, & Pedro C. Gómez. (1986). Nonrigid molecules in solution: Internal potential energy surface for acetone dissolved in carbon disulfide.. Journal of Molecular Liquids. 32(4). 259–278. 6 indexed citations

17.

Gómez, Pedro C., Pilar Fernández Fernández, Luis M. Sesé, & V. Botella. (1986). Topological and symmetry features of internal rotation potetial in molecules with two rotors. Journal of Molecular Structure. 142. 315–318. 3 indexed citations

18.

Gómez, Pedro C., Pilar Fernández Fernández, & V. Botella. (1985). Effective potentials in internal rotation. Journal of Molecular Structure THEOCHEM. 122(3-4). 317–321. 2 indexed citations

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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