يعرض 1 - 20 نتائج من 114 نتيجة بحث عن '"I. Hargittai"', وقت الاستعلام: 0.54s تنقيح النتائج
  1. 1
    INTERVIEW WITH KENNET G. WILSON

    المؤلفون: I. Hargittai, M. Hargittai

    المصدر: Information Processes, Systems and Technologies. 2:48-57

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::cf76acc7d6f7ae18a5227cdf297764f2
    https://doi.org/10.52529/27821617_2021_2_3_48

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  2. 2
    Conference
    Molecular structure of trimethylsilylbenzene from electron diffraction and theoretical calculations

    المؤلفون: CAMPANELLI, Anna Rita, A. Domenicano, I. Hargittai, F. Ramondo

    المساهمون: Campanelli, Anna Rita, A., Domenicano, I., Hargittai, F., Ramondo

    وصف الملف: STAMPA

    Relation: XV Convegno interregionale TUMA; firstpage:47; http://hdl.handle.net/11573/386206

    الاتاحة: http://hdl.handle.net/11573/386206

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  3. 3
    [Untitled]

    المؤلفون: Magdolna Hargittai, I. Hargittai, György Schultz

    المصدر: Russian Chemical Bulletin. 50:1903-1915

    مصطلحات موضوعية: chemistry.chemical_compound, chemistry, VSEPR theory, Computational chemistry, Physics::Atomic and Molecular Clusters, Molecule, General Chemistry, Carbene

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::2c50dc652522ff7ca54b98a87b585afa
    https://doi.org/10.1023/a:1015059106928

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  4. 4
    Academic Journal
    Molecular structure and benzene ring deformation of three ethynylbenzenes from gas-phase electron diffraction and quantum chemical calculations

    المؤلفون: CAMPANELLI, Anna Rita, A. Arcadi, A. Domenicano, F. Ramondo, I. Hargittai

    المساهمون: Campanelli, Anna Rita, A., Arcadi, A., Domenicano, F., Ramondo, I., Hargittai

    مصطلحات موضوعية: Gas-phase electron diffraction, Ethynylbenzene, s-Triethynylbenzene, p-Diethynylbenzene, MO calculations

    وصف الملف: STAMPA

    Relation: info:eu-repo/semantics/altIdentifier/pmid/16451041; info:eu-repo/semantics/altIdentifier/wos/WOS:000235297400046; volume:110; firstpage:2045; lastpage:2052; numberofpages:8; journal:JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY; http://hdl.handle.net/11573/100246; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-33644772776; http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=000235297400046&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=0c7ff228ccbaaa74236f48834a34396a; http://www.scopus.com/inward/record.url?eid=2-s2.0-33644772776&partnerID=65&md5=2d62f03452218493618bc9bf0cbc554e

    الاتاحة: http://hdl.handle.net/11573/100246
    https://doi.org/10.1021/jp058174w
    http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=000235297400046&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=0c7ff228ccbaaa74236f48834a34396a
    http://www.scopus.com/inward/record.url?eid=2-s2.0-33644772776&partnerID=65&md5=2d62f03452218493618bc9bf0cbc554e

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  5. 5
    Conference
    Molecular structure of p-diethynylbenzene: a study by gas-phase electron diffraction and theoretical calculations

    المؤلفون: A. Domenicano, A. Arcadi, F. Ramondo, G. Schultz, I. Hargittai, CAMPANELLI, Anna Rita, PORTALONE, Gustavo

    المساهمون: A., Domenicano, A., Arcadi, F., Ramondo, Campanelli, Anna Rita, Portalone, Gustavo, G., Schultz, I., Hargittai

    وصف الملف: STAMPA

    Relation: XXV Congresso nazionale dell'Associazione Italiana di Cristallografia; firstpage:72; http://hdl.handle.net/11573/386205

    الاتاحة: http://hdl.handle.net/11573/386205

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  6. 6
    Conference
    tert-Butylbenzene: structure and conformation from electron diffraction and theoretical calculations

    المؤلفون: CAMPANELLI, Anna Rita, A. Domenicano, I. Hargittai, F. Ramondo

    المساهمون: Campanelli, Anna Rita, A., Domenicano, I., Hargittai, F., Ramondo

    وصف الملف: STAMPA

    Relation: Fifteenth Austin symposium on molecular structure; firstpage:108; http://hdl.handle.net/11573/386422

    الاتاحة: http://hdl.handle.net/11573/386422

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  7. 7
    Conference
    Molecular structure of trimethylsilylbenzene: a study by electron diffraction and molecular mechanics calculations

    المؤلفون: CAMPANELLI, Anna Rita, A. Domenicano, I. Hargittai

    المساهمون: Campanelli, Anna Rita, A., Domenicano, I., Hargittai

    وصف الملف: STAMPA

    Relation: XXIV Congresso nazionale dell'Associazione Italiana di Cristallografia; firstpage:109; http://hdl.handle.net/11573/386423

    الاتاحة: http://hdl.handle.net/11573/386423

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  8. 8
    Conference
    “The Molecular Structure of Aniline: an Electron Diffraction Study”.

    المؤلفون: A. Domenicano, I. Hargittai, G. Schultz, PORTALONE, Gustavo

    المساهمون: A., Domenicano, I., Hargittai, Portalone, Gustavo, G., Schultz

    وصف الملف: STAMPA

    Relation: ispartofbook:Abstract; XV Austin Symposium on Molecular Structure; firstpage:114; numberofpages:1; http://hdl.handle.net/11573/765726

    الاتاحة: http://hdl.handle.net/11573/765726

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  9. 9
    Conference
    Structure and conformation of tert-butylbenzene: a study by electron diffraction and theoretical calculations

    المؤلفون: CAMPANELLI, Anna Rita, A. Domenicano, I. Hargittai, F. Ramondo

    المساهمون: Campanelli, Anna Rita, A., Domenicano, I., Hargittai, F., Ramondo

    وصف الملف: STAMPA

    Relation: XXIII Congresso nazionale dell'Associazione Italiana di Cristallografia; firstpage:242; http://hdl.handle.net/11573/386421

    الاتاحة: http://hdl.handle.net/11573/386421

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  10. 10
    Conference
    “An Electron Diffraction Studty of the Molecular Structure of Ethynylbenzene”.

    المؤلفون: G.y. Shultz, T. Nagy, A. Domenicano, I. Hargittai, PORTALONE, Gustavo

    المساهمون: Shultz, G. y., T., Nagy, Portalone, Gustavo, A., Domenicano, I., Hargittai

    وصف الملف: STAMPA

    Relation: ispartofbook:Abstract; XIII Austin Symposium on Molecular Structure; firstpage:25; numberofpages:1; http://hdl.handle.net/11573/766592

    الاتاحة: http://hdl.handle.net/11573/766592

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  11. 11
    Molecular geometry of 5-methyl-2-furaldehyde from gas electron diffraction

    المؤلفون: I. Hargittai, Igor F. Shishkov, Lev V. Vilkov

    المصدر: Journal of Molecular Structure. :157-160

    مصطلحات موضوعية: Inorganic Chemistry, Bond length, Crystallography, Molecular geometry, Electron diffraction, 5-methyl-2-furaldehyde, Gas electron diffraction, Ab initio quantum chemistry methods, Chemistry, Organic Chemistry, Conformational isomerism, Spectroscopy, Analytical Chemistry

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::655d5eb07c79e2ba8bd006c700a07d08
    https://doi.org/10.1016/0022-2860(94)08500-h

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  12. 12
    Academic Journal
    Molecular structure and conformation of p-bis(trimethylsilyl)benzene: a study by gas-phase electron diffraction and theoretical calculations.

    المؤلفون: CAMPANELLI, Anna Rita, F. Ramondo, A. Domenicano, I. Hargittai

    المساهمون: Campanelli, Anna Rita, F., Ramondo, A., Domenicano, I., Hargittai

    مصطلحات موضوعية: Gas-phase electron diffraction, p-Bis(trimethylsilyl)benzene, MO calculations

    وصف الملف: STAMPA

    Relation: info:eu-repo/semantics/altIdentifier/wos/WOS:000079374700003; volume:10; firstpage:29; lastpage:40; numberofpages:12; journal:STRUCTURAL CHEMISTRY; http://hdl.handle.net/11573/101069; http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=000079374700003&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=0c7ff228ccbaaa74236f48834a34396a

    الاتاحة: http://hdl.handle.net/11573/101069
    https://doi.org/10.1023/A:1022065811385
    http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=000079374700003&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=0c7ff228ccbaaa74236f48834a34396a

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  13. 13
    ChemInform Abstract: Bromine Azide - Determination of the Molecular Structure by Electron Diffraction in the Gas Phase

    المؤلفون: I. Hargittai, Mária Kolonits, Inis C. Tornieporth-Oetting, Magdolna Hargittai, Thomas M. Klapoetke

    المصدر: ChemInform. 24

    مصطلحات موضوعية: chemistry.chemical_compound, Electron diffraction, chemistry, Molecule, Physical chemistry, General Medicine, Bromine azide, Gas phase

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::a131068dbb03fb5fa14a79312e836579
    https://doi.org/10.1002/chin.199331002

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  14. 14
    ChemInform Abstract: Lessons of a Discovery: Fullerenes and Other Clusters in Chemistry

    المؤلفون: I. Hargittai

    المصدر: ChemInform. 28

    مصطلحات موضوعية: Fullerene, Chemistry, Nanotechnology, General Medicine, Chemistry (relationship)

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::b077b0a6fb14c84ef1ae08b71fe4d449
    https://doi.org/10.1002/chin.199713310

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  15. 15
    Academic Journal
    Group electronegativities from benzene ring deformations: a quantum chemical study

    المؤلفون: CAMPANELLI, Anna Rita, A. Domenicano, F. Ramondo, I. Hargittai

    المساهمون: Campanelli, Anna Rita, Domenicano, A., Ramondo, F., Hargittai, I.

    مصطلحات موضوعية: Group electronegativitie, MO calculation, Substituent effect, Structural variation

    وصف الملف: STAMPA

    Relation: info:eu-repo/semantics/altIdentifier/wos/WOS:000221700100017; volume:108; firstpage:4940; lastpage:4948; numberofpages:9; journal:JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY; http://hdl.handle.net/11573/100247; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-2942724416; http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=000221700100017&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=0c7ff228ccbaaa74236f48834a34396a; http://www.scopus.com/inward/record.url?eid=2-s2.0-2942724416&partnerID=65&md5=451bd312aa6c416bc2081ea27eb314bf

    الاتاحة: http://hdl.handle.net/11573/100247
    https://doi.org/10.1021/jp040013p
    http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=000221700100017&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=0c7ff228ccbaaa74236f48834a34396a
    http://www.scopus.com/inward/record.url?eid=2-s2.0-2942724416&partnerID=65&md5=451bd312aa6c416bc2081ea27eb314bf

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  16. 16
    Academic Journal
    ”Molecular Structure and Ring Distortions of Phenol: an Electron Diffraction Study”.

    المؤلفون: PORTALONE, Gustavo, G. Schultz, A. Domenicano, I. Hargittai

    المساهمون: Portalone, Gustavo, G., Schultz, A., Domenicano, I., Hargittai

    وصف الملف: STAMPA

    Relation: volume:197; firstpage:482; lastpage:488; numberofpages:7; journal:CHEMICAL PHYSICS LETTERS; http://hdl.handle.net/11573/500672; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-3343001853

    الاتاحة: http://hdl.handle.net/11573/500672

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  17. 17
    Academic Journal
    Stereoelectronic effects in the Si-C bond: a study of the molecular structure and conformation of tetraphenylsilane by gas-phase electron diffraction and theoretical calculations.

    المؤلفون: CAMPANELLI, Anna Rita, F. Ramondo, A. Domenicano, I. Hargittai

    المساهمون: Campanelli, Anna Rita, Ramondo, F., Domenicano, A., Hargittai, I.

    مصطلحات موضوعية: Gas-phase electron diffraction, Stereoelectronic effects in the Si-C bond, Tetraphenylsilane, MO calculations

    وصف الملف: STAMPA

    Relation: info:eu-repo/semantics/altIdentifier/wos/WOS:000169371300030; volume:105; firstpage:5933; lastpage:5939; numberofpages:7; journal:JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY; http://hdl.handle.net/11573/101068; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-0035928161; http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=000169371300030&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=0c7ff228ccbaaa74236f48834a34396a; http://www.scopus.com/inward/record.url?eid=2-s2.0-0035928161&partnerID=65&md5=dc6d0633668c45075dd9a32689e3a0c9

    الاتاحة: http://hdl.handle.net/11573/101068
    https://doi.org/10.1021/jp010259j
    http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=000169371300030&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=0c7ff228ccbaaa74236f48834a34396a
    http://www.scopus.com/inward/record.url?eid=2-s2.0-0035928161&partnerID=65&md5=dc6d0633668c45075dd9a32689e3a0c9

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  18. 18
    Academic Journal
    ”Molecular Structure of Nitrobenzene in the Planar and Orthogonal Conformations: a Concerted Study by Electron Diffraction, X-Ray Crystallography and MO Calculations”.

    المؤلفون: A. Domenicano, G.y. Schultz, I. Hargittai, M. Colapietro, P.h. George, C. W. Bock, PORTALONE, Gustavo

    المساهمون: A., Domenicano, Schultz, G. y., I., Hargittai, M., Colapietro, Portalone, Gustavo, George, P. h., C. W., Bock

    وصف الملف: STAMPA

    Relation: info:eu-repo/semantics/altIdentifier/wos/WOS:000208826800014; volume:1; firstpage:107; lastpage:122; numberofpages:16; journal:STRUCTURAL CHEMISTRY; http://hdl.handle.net/11573/500909; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-0000159070

    الاتاحة: http://hdl.handle.net/11573/500909
    https://doi.org/10.1007/BF00675790

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  19. 19
    Academic Journal
    Toward a more accurate silicon stereochemistry: an electron diffraction study of the molecular structure of tetramethylsilane.

    المؤلفون: CAMPANELLI, Anna Rita, F. Ramondo, A. Domenicano, I. Hargittai

    المساهمون: Campanelli, Anna Rita, Ramondo, F., Domenicano, A., Hargittai, I.

    مصطلحات موضوعية: Silicon stereochemistry, Gas-phase electron diffraction, Tetramethylsilane

    وصف الملف: STAMPA

    Relation: info:eu-repo/semantics/altIdentifier/wos/WOS:000088325100010; volume:11; firstpage:155; lastpage:160; numberofpages:6; journal:STRUCTURAL CHEMISTRY; http://hdl.handle.net/11573/101067; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-0033795403; http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=000088325100010&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=0c7ff228ccbaaa74236f48834a34396a

    الاتاحة: http://hdl.handle.net/11573/101067
    https://doi.org/10.1023/A:1009213726034
    http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=000088325100010&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=0c7ff228ccbaaa74236f48834a34396a

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  20. 20
    Academic Journal
    ”Molecular Structure of Phenylsilane:a Study by Electron Diffraction and Ab initio Molecular Orbital Calculations”.

    المؤلفون: PORTALONE, Gustavo, F. Ramondo, A. Domenicano, I. Hargittai

    المساهمون: Portalone, Gustavo, Ramondo, F., Domenicano, A., Hargittai, I.

    وصف الملف: STAMPA

    Relation: info:eu-repo/semantics/altIdentifier/wos/WOS:000074670000025; volume:560; firstpage:183; lastpage:190; numberofpages:8; journal:JOURNAL OF ORGANOMETALLIC CHEMISTRY; http://hdl.handle.net/11573/500569; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-0032525587

    الاتاحة: http://hdl.handle.net/11573/500569

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