L. Češpiva

638 citations

14 papers · 566 indexed · h-index 10

Impact in

Atomic and Molecular Physics, and Optics top 5%
- Advanced Chemical Physics Studies
- Atomic and Molecular Physics
Spectroscopy top 10%
- Mass Spectrometry Techniques and Applications

Papers in

Atomic and Molecular Physics, and Optics 12
- Advanced Chemical Physics Studies 11
- Atomic and Molecular Physics 6
Radiation 3
- X-ray Spectroscopy and Fluorescence Analysis 2

Co-authors: J. Koutecký Vlasta Bonačić‐Koutecký Piercarlo Fantucci Jiřı́ Pittner Ivana Paidarová J. Vojtı́k Martyn F. Guest H. Deutsch
Journals: Chemical Physics (4 papers)The Journal of Chemical Physics (2 papers)The European Physical Journal D (1 paper)Chemical Physics Letters (1 paper)International Journal of Quantum Chemistry (1 paper)
Partner nations: Germany Czechia Italy

In The Last Decade

L. Češpiva

14 papers receiving 552 citations

Peers

Countries citing papers authored by L. Češpiva

Since Specialization

Citations

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

Fields of papers citing papers by L. Češpiva

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 19 scholars most cited alongside L. Češpiva, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with L. Češpiva Line = papers co-authored together L. Češpiva links everyone, so they are left out of the graph.

All Works

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14 of 14 papers shown

#	Work
1	Effective core potential-configuration interaction study of electronic structure and geometry of small anionic Agn clusters: Predictions and interpretation of photodetachment spectra The Journal of Chemical Physics ·Vlasta Bonačić‐Koutecký, L. Češpiva, Piercarlo Fantucci, Jiřı́ Pittner, J. Koutecký	1994	109
2	Measured and calculated absolute total cross-sections for the single ionization of CFx and NFx by electron impact International Journal of Mass Spectrometry and Ion Processes ·H. Deutsch, T.D. Märk, V. Tarnovsky, Kurt Becker, Shrirang A. Mahajan, L. Češpiva, (unknown)	1994	47
3	The geometric structures and optical response properties of small NanMg clusters Chemical Physics ·Vlasta Bonačić‐Koutecký, L. Češpiva, G Leandro, Anriz Nazaruddin Halim, Martyn F. Guest, J. Koutecký, Jiřı́ Pittner	1994	10
4	Ab initio CI study of the electronic structure and geometry of neutral and cationic hydrogenated lithium clusters. Predictions and interpretation of measured properties Chemical Physics Letters ·(unknown), Jorge Vitor Guimarães dos Santos, Martyn F. Guest, L. Češpiva, J. Koutecký	1993	53
5	Effective core potential-configuration interaction study of electronic structure and geometry of small neutral and cationic Agn clusters: Predictions and interpretation of measured properties The Journal of Chemical Physics ·Vlasta Bonačić‐Koutecký, L. Češpiva, Piercarlo Fantucci, J. Koutecký	1993	237
6	Energy derivative method in MRD CI calculation of rovibrational dependence of nuclear quadrupole coupling constants of diatomic molecules. Application to 7Li2H in the X 1∑+ and A 1∑+ states Chemical Physics ·J. Vojtı́k, Ivana Paidarová, L. Češpiva, Miguel de Faria e Castro	1993	2
7	Ab initio Calculations of the Rotation-Vibration Spectrum of Na3+ Collection of Czechoslovak Chemical Communications ·L. Češpiva, Vlasta Bonačić‐Koutecký, Jaroslav Koutecký, Per Jensen, Vojtéch Hrouda, Petr Čárský, V. S̆pirko, Pavel Hobza	1993	1
8	Total electron impact ionization cross sections of free molecular radicals: the failure of the additivity rule revisited International Journal of Mass Spectrometry and Ion Processes ·H. Deutsch, Shrirang A. Mahajan, L. Češpiva, (unknown), D. Margreiter, T.D. Märk	1993	24
9	ECP-CI study of electronic structure and geometry of small neutral and charged Ag n clusters; Predictions and interpretation of measured properties The European Physical Journal D ·Vlasta Bonačić‐Koutecký, L. Češpiva, G Leandro, J. Koutecký	1993	23
10	Ab initio calculation of nuclear quadrupole coupling constants of rovibrational levels in the X 1Σ+ state of all isotopic variants of BH Chemical Physics ·J. Vojtı́k, L. Češpiva, Ivana Paidarová, Miguel de Faria e Castro	1991	11
11	Nuclear quadrupole coupling constants of rovibrational levels of all isotopic species of BH+ in their X 2Σ+ and B′ 2Σ+ states Chemical Physics ·J. Vojtı́k, L. Češpiva, Ivana Paidarová, Miguel de Faria e Castro	1991	7
12	MRSD-CI calculations of deuteron quadrupole coupling constants for low-lying rovibrational levels of HD and D2 in their X1Σg+ and B1Σg+ states Journal of Molecular Structure THEOCHEM ·J. Vojtı́k, L. Češpiva, Ivana Paidarová, Miguel de Faria e Castro	1991	5
13	Ab initio calculation of nuclear quadrupole coupling constants of rovibrational levels in the three lowest-lying 2Σ+ states of all isotopic variants of LiH+ Journal of Molecular Spectroscopy ·J. Vojtı́k, L. Češpiva, Miguel de Faria e Castro, Ivana Paidarová	1990	18
14	Ab initio calculations of nuclear quadrupole coupling constants of low‐lying rovibrational levels in the X¹Σ⁺ and a¹Σ⁺ states of all isotopic species of LiH International Journal of Quantum Chemistry ·Ivana Paidarová, J. Vojtı́k, L. Češpiva, K. Sudershan, V. S̆pirko	1990	19

About L. Češpiva

L. Češpiva is a scholar working on Atomic and Molecular Physics, and Optics, Radiation, Inorganic Chemistry, Surfaces, Coatings and Films and Spectroscopy, having authored 14 papers that have together received 566 indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (11 papers), Atomic and Molecular Physics (6 papers), Inorganic Fluorides and Related Compounds (3 papers), Molecular Spectroscopy and Structure (3 papers), Catalytic Processes in Materials Science (2 papers), X-ray Spectroscopy and Fluorescence Analysis (2 papers), Electron and X-Ray Spectroscopy Techniques (2 papers) and Ion-surface interactions and analysis (1 paper). The work is most often cited by research in Atomic and Molecular Physics, and Optics (457 citations), Spectroscopy (113 citations), Atmospheric Science (121 citations), Materials Chemistry (266 citations) and Inorganic Chemistry (53 citations). L. Češpiva has collaborated with scholars based in Germany, Czechia and Italy. Frequent co-authors include J. Koutecký, Vlasta Bonačić‐Koutecký, Piercarlo Fantucci, Jiřı́ Pittner, Ivana Paidarová, J. Vojtı́k, Martyn F. Guest, H. Deutsch, T.D. Märk and V. Tarnovsky. Their work appears in journals such as Chemical Physics, The Journal of Chemical Physics, The European Physical Journal D, Chemical Physics Letters and International Journal of Quantum Chemistry.

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