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이재신Lee, Jae Shin

  • 소속 화학과
  • 연구실원천관 216
  • 이메일 jsnlee@ajou.ac.kr
  • 내선번호2603

관심분야

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학력

  • 1986.05 University of Illinois at Urbana-Champaign 박사

경력

해당 데이터는 존재하지 않습니다.

대표논문

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연구활동

  • [논문] 이재신, Structure and Energetics of Acetylcholine in Aqueous Solution, Bulletin of the Korean Chemical Society, Vol.39, No.2, pp. 269-272 (2월, 2018)
  • [논문] Young Choon Park, 이재신, Stability and Interconversion of Acetylcholine Conformers, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, Vol.35, No.10, pp. 2911-2916 (10월, 2014)
  • [논문] 이재신, Binding energy of H2 to MOF-5: A Model Study, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, pp. 4199-4204 (12월, 2011)
  • [논문] 손운용, 이재신, Structure and conformational stability of protonated dialanine, JOURNAL OF PHYSICAL CHEMISTRY A, Vol.114, pp. 7537-7543 (6월, 2010)
  • [논문] 김태우, 손운용, 이재신, Structure and Energetics of C60O: A Theoretical Study, JOURNAL OF PHYSICAL CHEMISTRY A, Vol.114, pp. 1939-1943 (1월, 2010)
  • [논문] 이재신, Binding energies of hydrogen-bonded complexes from extrapolation with localized basis sets, Journal of Chemical Physics, Vol.127, No.0, pp. 085104-1-085104-5 (8월, 2007)
  • [논문] 이재신, 박영춘, MP2 basis set limit binding energy estimates of hydrogen-bonded complexes from extrapolation-oriented basis sets, Bulletin of Korean Chemical Society, Vol.28, No.3, pp. 386-390 (3월, 2007)
  • [논문] 이재신, 박영춘, Accurate ab initio binding energies of the benzene dimer, Journal of Physical Chemistry, Vol.110, pp. 5091-5095 (3월, 2006)
  • [논문] 이재신, 박영춘, 황룡, Binding energies of hydrogen-bonded clusters from extrapolation-oriented basis sets, Theoretical Chemistry Accounts, Vol.115, No.1, pp. 54-58 (1월, 2006)
  • [논문] 이재신, Accurate ab initio binding energies of alkaline earth metal clusters, Journal of Physical Chemistry A, Vol.109, pp. 11927-11932 (11월, 2005)
  • [논문] 이재신, 박영춘, Ab Initio Study on the Structure and Energetics of (CO)2, Bulletin of Korean Chemical Society, Vol.26, No.9, pp. 1421-1426 (9월, 2005)
  • [논문] 이재신, accurate ab initio determination of binding energies for rare gas dimers by basis set extrapolation, Theoretical Chemistry Accounts, Vol.0, No.0, pp. 1-8 (12월, 2004)
  • [논문] R.J.Bartlett, 이재신, M.Musial, M.Nooijen, M.Tobita, S.A.Perera, Critical comparison of single-reference and multireference coupled cluster methods, Journal of Chemical Physics, Vol.119, No.20, pp. 10713-10723 (11월, 2003)
  • [논문] 이재신, Basis set limit binding energies of Ben and Mgn(n=2,3,4), Physical Review A, Vol.68, pp. 1-7 (10월, 2003)
  • [논문] 이재신, 허순범, 황룡, Basis set limit binding energies of hydrogen bonded clusters, Molecular Physics, Vol.101, No.10, pp. 1429-1441 (5월, 2003)
  • [논문] 이재신, 허순범, Basis set limit binding energies of complexes derived from the basis set extrapolation of fragment correlation energies:applications to hydrogen=bonded systems, Chemical Physics Letters, Vol.369, pp. 466-471 (2월, 2003)
  • [논문] 이재신, 허순범, Basis set and correlation dependent extrapolation of correlation energy, Journal of Chemical Physics, Vol.118, No.7, pp. 3035-3042 (2월, 2003)
  • [논문] 이재신, 허순범, Binding energies and three body potentials of He3 and Ne3: a hierarchical approach toward the basis set and correlation limit, Journal of Physical Chemistry A, Vol.106, No.44, pp. 10606-10612 (11월, 2002)
  • [논문] 이재신, 박선용, 허순범, Basis set convergence of correlated calculations HF,H2O,N2,CO, and Ne, Journal of Molecular Structures(Theochem), Vol.586, pp. 81-90 (7월, 2002)
  • [논문] 이재신, Accurate Structure and torsional barrier heights of hydrogen peroxide, Chemical Physics Letters, Vol.359, pp. 440-445 (7월, 2002)
  • [논문] 이재신, 박선용, Basis set limit binding energies of dimers derived from basis set convergence of monomer energies, Journal of Chemical Physics, Vol.116, No.13, pp. 5389-5394 (4월, 2002)
  • [논문] 이재신, Ab initio basis set and correlation limit interaction energies for He-He,He-H2, and H-H2, Chemical Physics Letters, Vol.339, pp. 133-139 (5월, 2001)
  • [논문] 이재신, 박선용, Basis set convergence of correlated calculations on He, H2, and He2, Journal of Chemical Physics, Vol.112, No.24, pp. 10746-10753 (6월, 2000)
  • [논문] 이재신, 박선용, Ab initio study of (NH3)2: Accurate structure and energetics, Journal of Chemical Physics, Vol.112, No.1, pp. 230-237 (1월, 2000)
  • [논문] 이재신, 김순태, Ab initio study of He2H+ and Ne2H+, Journal of Chemical Physics, Vol.110, No.9, pp. 4413-4418 (3월, 1999)
  • [논문] 이재신, On the effectiveness of Function counterpoise method in the calculation of He-He interaction energies, Bulletin of Korean Chemical Society, Vol.20, No.2, pp. 241-243 (2월, 1999)
  • [논문] 이재신, Accurate Theoretical Prediction of Relative Energies:Barriers to Linearity, Inversion and Internal Rotation in Polyatomic Molecules, The Journal of Physical Chemistry, Vol.101, No.47A, pp. 8762-8767 (11월, 1997)
  • [논문] 이재신, Theoretical Study of Barrier height to Linearity of Bent Triatomic Molecules, The Journal of Chemical Physics, Vol.106, No.10, pp. 4022-4027 (3월, 1997)
  • [논문] 이재신, Model Study of the Vibrational Level Pattern of Bent Symmetric Triatomic Molecules: Application to CH2 and CD2, The Journal of Physical Chemistry, Vol.100, No.47, pp. 18335-18344 (11월, 1996)
  • [논문] 이재신, Vibration-pseudorotion coupling in symmetric triatomic molecules ,, The Journal of Physical Chemistry, Vol.100, No._, pp. 1466-1474 (2월, 1996)
  • [논문] 이재신, 『종의 기원』이후 생명의 기원에 대한 서구 사상의 변화, 세계 역사와 문화 연구, pp. 119-137 (9월, 2019)
  • [논문] 이재신, X 클럽과 진화론의 확립, 서양 역사와 문화 연구 , pp. 109-136 (12월, 2016)
  • [논문] 이재신, Nonnegligible Dynamical Consequences of Vibration-Pseudorotation Coupling in a Symmetric Triatomic Molecule, Bulletin of the Korean Chemical Society, Vol.16, No.9, pp. 789-792 (9월, 1995)
  • [논문] 이재신, Vibration-Rotation Coupling in a Quasilinear Symmetric Triatomic Molecule, Bulletin of the Korean Chemical Society, Vol.15, No.3, pp. 228-236 (3월, 1994)
해당 데이터는 존재하지 않습니다.
  • [학술회의] 이재신, 황룡, Estimation of basis set limit binding energies of hydrogen-bonded clusters from basis set and correlation dependent extrapolation formulas, 93회 총 회및 학술발표회, Vol.93, pp. 262- (4월, 2004)
  • [학술회의] 이재신, 허순범, Accurate determination of the basis set limit binding energies for small rare gas clusters, 대한화학회 89회 총회및 학술발표회, Vol.89, pp. 213-213 (4월, 2002)
  • [학술회의] 이재신, 박선용, Basis set convergence of binding energies of He2 and (H2O)2, 대한화학회 87회 학술발표회, Vol.87, pp. 239- (4월, 2001)
  • [학술회의] 이재신, 박선용, Basis set convergence of atomic and molecular energies in correlated calculations, 제86회 총회및 학술발표회, Vol.86, No.1, pp. 74-74 (10월, 2000)
  • [학술회의] 이재신, 박선용, The structure and binding of ammonia dimer, 대한화학회 제 85회 총회및 학술회의, Vol.85, No.1, pp. 47-47 (4월, 2000)
  • [학술회의] 이재신, Validity of counterpois method in weakly bound X2H+(X=He,Ne), 대한화학회82회 총회및 학술발표회, Vol.82, pp. 74- (10월, 1998)
  • [학술회의] 이재신, Ab initio study of internal barrier heights in polyatomic molecules, 대한화학회제82회 총회및 학술발표회, Vol.82, pp. 127- (10월, 1998)
  • [학술회의] 이재신, Theoretical Study of Barrier Height to Linearity of Bent Triatomic CH2 and H2O, 대한화학회80회연회논문초록, Vol.80, pp. 146- (10월, 1997)
  • [학술회의] 이재신, 김순태, Structure and Bonding of Weakly Bound R2H+(R=He,Ne.Ar), 대한화학회80회연회논문초록, Vol.80, pp. 146- (10월, 1997)
  • [학술회의] 이재신, Model study of the vibrational spectral pattern of bent triatomic molecules : application to CH2, 대한화학회논문초록, Vol.78, pp. 35- (10월, 1996)
  • [학술회의] 이재신, S.T.Kim, Theoretical studies of Hydrogen-Rare Gas Complex Ions; RH and R2H(R=He, Ne, Ar), 제 76회 대한화학회연회 초록, Vol._, No.76, pp. 92-92 (3월, 1995)
  • [학술회의] 이재신, Vibration-Rotation Coupling and Mode Mixing in Triatomic Molecules, 제 74회 대한화학회 연회 초록, Vol._, No.74, pp. 109-109 (10월, 1994)
  • [저서] 윤성승, 이재신, 이종수, 조두진, 언디나이어블(Undeniable), (5월, 2019)
  • [저서] 이재신, 진화는 가고 설계가 온다, (11월, 2017)
  • [저서] 윤성승, 이재신, 이종수, 조두진, 다윈의 의문(Darwins's Doubt), (10월, 2015)
  • [저서] 김장훈, 윤성승, 이재신, 이종수, 조두진, 최수인, 세포 속의 시그너쳐(Signature in the Cell), (5월, 2014)
  • [저서] 나상무, 박영동, 이재신, 박찬량외, 화학의 세계(world of chemistry, second ed./Joesten), (2월, 1998)