يعرض 1 - 7 نتائج من 7 نتيجة بحث عن '"Baek, SJ Baek, Sun Jong"', وقت الاستعلام: 0.60s تنقيح النتائج
  1. 1
    دورية أكاديمية
    Aromatic pi-pi interaction mediated by a metal atom: structure and ionization of the bis(eta(6)-benzene)chromium-benzene cluster

    المؤلفون: Han, S Han, Songhee, Singh, NJ Singh, N. Jiten, Kang, TY Kang, Tae Yeon, Choi, KW Choi, Kyo-Won, Choi, S Choi, Sunyoung, Baek, SJ Baek, Sun Jong, Kim, KS Kim, Kwang S., Kim, SK Kim, Sangkyu

    الإتاحة: https://doi.org/10.1039/b923929dTest
    http://hdl.handle.net/10203/98501Test
    http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=000279514500038&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=395d0a69a77a4892902e43d8987013d5Test

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  2. 2
    دورية أكاديمية
    Conformationally specific vacuum ultraviolet mass-analyzed threshold ionization Spectroscopy of alkanethiols: Structure and ionization of conformational isomers of ethanethiol, isopropanethiol, 1-propanethiol, tert-butanethiol, and 1-Butanethiol

    المؤلفون: Choi, SY Choi, Sun-Young, Kang, TY Kang, Tae-Yeon, Choi, KW Choi, Kyo-Won, Han, SH Han, Song-Hee, Ahn, DS Ahn, Doo-Sik, Baek, SJ Baek, Sun-Jong, Kim, SK Kim, Sang-Kyu

    مصطلحات موضوعية: SULFHYDRYL INTERACTIONS, CYSTEINE CONFORMATION, ROTATIONAL-ISOMERISM, MICROWAVE-SPECTRUM, PROPYL MERCAPTAN, MODEL COMPOUNDS, GROUND-STATE, PHOTOELECTRON, ENERGIES, FIELD

    الإتاحة: https://doi.org/10.1021/jp801559tTest
    http://hdl.handle.net/10203/10824Test

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  3. 3
    دورية أكاديمية
    Ionization spectroscopy of conformational isomers of propanal: The origin of the conformational preference

    المؤلفون: Choi, SY Choi, Sun-Young, Kang, TY Kang, Tae-Yeon, Choi, KW Choi, Kyo-Won, Han, SH Han, Song-Hee, Ahn, DS Ahn, Doo-Sik, Baek, SJ Baek, Sun-Jong, Kim, SK Kim, Sang-Kyu

    مصطلحات موضوعية: GROUND-STATE, DYNAMICS, TRANSITIONS, DENSITY, SYSTEMS

    الإتاحة: https://doi.org/10.1021/jp800775sTest
    http://hdl.handle.net/10203/10809Test

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  4. 4
    دورية أكاديمية
    One-photon ionization spectroscopy of jet-cooled oxazole and thiazole: the role of oxygen and sulfur in the pi-conjugation of heterocyclic compounds

    المؤلفون: Han, SH Han, Song-Hee, Kang, TY Kang, Tae-Yeon, Choi, SY Choi, Sun-Young, Choi, KW Choi, Kyo-Won, Baek, SJ Baek, Sun-Jong, Lee, SY Lee, Sung-Yul, Kim, SK Kim, Sang-Kyu

    مصطلحات موضوعية: VIBRATIONAL SPECTROSCOPY, EXCITED-STATE, COMPLEXES, PHOTOELECTRON, TRANSITIONS, PYRIDAZINE, ABSORPTION, DENSITY, LIGAND

    الإتاحة: https://doi.org/10.1039/b719956bTest
    http://hdl.handle.net/10203/10810Test

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  5. 5
    دورية أكاديمية
    State-selective predissociation dynamics of methylamines: The vibronic and H/D effects on the conical intersection dynamics

    المؤلفون: Ahn, DS Ahn, Doo-Sik, Lee, JM Lee, Jeong-Mook, Choi, JM Choi, Jeong-Mo, Lee, KS Lee, Kyoung-Seok, Baek, SJ Baek, Sun-Jong, Lee, KH Lee, Kun-Hye, Baeck, KK Baeck, Kyoung-Koo, Kim, SK Kim, Sang-Kyu

    مصطلحات موضوعية: PHOTOFRAGMENT TRANSLATIONAL SPECTROSCOPY, INTRAMOLECULAR ORBITAL ALIGNMENT, VIBRATIONALLY EXCITED AMMONIA, PHOTODISSOCIATION DYNAMICS, (A)OVER-TILDE STATE, CHEMICAL-REACTIONS, MOLECULAR-OXYGEN, CH3NH2, PHOTOELECTRON, PHOTOLYSIS

    الإتاحة: https://doi.org/10.1063/1.2937451Test
    http://hdl.handle.net/10203/10808Test

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  6. 6
    دورية أكاديمية
    Clustering dynamics of the metal-benzene sandwich complex: The role of microscopic structure of the solute in the Bis(eta(6)-benzene)chromium center dot Ar-n clusters (n=1-15)

    المؤلفون: Choi, KW Choi, Kyo-Won, Choi, SY Choi, Sun-Young, Ahn, DS Ahn, Doo-Sik, Han, SH Han, Song-Hee, Kang, TY Kang, Tae-Yeon, Baek, SJ Baek, Sun-Jong, Kim, SK Kim, Sang-Kyu

    مصطلحات موضوعية: THRESHOLD IONIZATION SPECTROSCOPY, BIS(BENZENE)CHROMIUM, SPECTRA

    الإتاحة: https://doi.org/10.1021/jp804601fTest
    http://hdl.handle.net/10203/10817Test

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  7. 7
    دورية أكاديمية
    Structure of pyridazine in the S-1 state: Experiment and theory

    المؤلفون: Ahn, DS Ahn, Doo-Sik, Choi, KW Choi, Kyo-Won, Baek, SJ Baek, Sun Jong, Choi, YS Choi, Young S., Lee, S Lee, Sungyul, Choi, H Choi, Heechol, Baeck, KK Baeck, Kyoung Koo, Kim, SK Kim, Sangkyu

    مصطلحات موضوعية: ab initio calculations, electronic structure, ionization, pyridazine, transition states

    الإتاحة: https://doi.org/10.1002/cphc.200800168Test
    http://hdl.handle.net/10203/10812Test
    http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=000258368700018&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=395d0a69a77a4892902e43d8987013d5Test

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