Journal of the Korean Chemical Society

Theoretical Investigation for the Molecular Structure and Binding Energies of C₆H₆⁺-(H₂O)_n (n = 1 - 5) Complexes

Si Jo Kim Seung Joon Kim
Vol. 54, No. 6, pp. 671-679, Dec. 2010

10.5012/jkcs.2010.54.6.671

C₆H₆⁺-(H₂O)_n

Theoretical study for the molecular structures and spectroscopic properties of various boron hydrides (B_nH_n, B_nH_n+1, B_nH_n+2, n = 3-6)

Si Jo Kim Mi Sun Song Seung Joon Kim
Vol. 54, No. 4, pp. 387-394, Aug. 2010

10.5012/jkcs.2010.54.4.387

수소화붕소

B_nH_n

B_nH_n+1

B_nH_n

B_nH_n+1

B_nH_n+2

DFT

Binding energy

DFT Study for the Thermodynamic Stability and Binding Energetics of S_nO_n, S_nO_2n, S_nO_3n (n = 1∼4)

Si Jo Kim Seung Joon Kim
Vol. 53, No. 5, pp. 512-520, Oct. 2009

10.5012/jkcs.2009.53.5.512

S_nO_n

S_nO_2n

S_nO_3n

DFT

HDEM

Binding energy

Theoretical Investigation for the Molecular Structures and Dimerization Energies for Complexes of H₂O-C₆H₆ Dimer

Ju Yong Sun Seung Joon Kim
Vol. 53, No. 1, pp. 7-16, Feb. 2009

10.5012/jkcs.2009.53.1.007

Bz-H₂O

[Bz-H₂O]⁺

DFT Study for the Thermodynamic Stability and Energetics of Four-membered Cyclic H₂(X_n+1O_2n)H₂ (X=C, or Si, n=1-5) Oligomers

Young Jae Won Seung Joon Kim
Vol. 52, No. 6, pp. 614-621, Dec. 2008

10.5012/jkcs.2008.52.6.614

실리콘-산소 중합체

범 밀도 함수이론

고리형태 소중합체

Silicon-Oxide Oligomer

DFT

Cyclic Oligomer

H₂(Si_n+1O_2n)H₂

Digital Library[ Search Result ]

Theoretical Investigation for the Molecular Structure and Binding Energies of C₆H₆⁺-(H₂O)_n (n = 1 - 5) Complexes

Theoretical study for the molecular structures and spectroscopic properties of various boron hydrides (B_nH_n, B_nH_n+1, B_nH_n+2, n = 3-6)

DFT Study for the Thermodynamic Stability and Binding Energetics of S_nO_n, S_nO_2n, S_nO_3n (n = 1∼4)

Theoretical Investigation for the Molecular Structures and Dimerization Energies for Complexes of H₂O-C₆H₆ Dimer

DFT Study for the Thermodynamic Stability and Energetics of Four-membered Cyclic H₂(X_n+1O_2n)H₂ (X=C, or Si, n=1-5) Oligomers

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Theoretical Investigation for the Molecular Structure and Binding Energies of C6H6+-(H2O)n (n = 1 - 5) Complexes

Theoretical study for the molecular structures and spectroscopic properties of various boron hydrides (BnHn, BnHn+1, BnHn+2, n = 3-6)

DFT Study for the Thermodynamic Stability and Binding Energetics of SnOn, SnO2n, SnO3n (n = 1∼4)

Theoretical Investigation for the Molecular Structures and Dimerization Energies for Complexes of H2O-C6H6 Dimer

DFT Study for the Thermodynamic Stability and Energetics of Four-membered Cyclic H2(Xn+1O2n)H2 (X=C, or Si, n=1-5) Oligomers

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Theoretical Investigation for the Molecular Structure and Binding Energies of C₆H₆⁺-(H₂O)_n (n = 1 - 5) Complexes

Theoretical study for the molecular structures and spectroscopic properties of various boron hydrides (B_nH_n, B_nH_n+1, B_nH_n+2, n = 3-6)

DFT Study for the Thermodynamic Stability and Binding Energetics of S_nO_n, S_nO_2n, S_nO_3n (n = 1∼4)

Theoretical Investigation for the Molecular Structures and Dimerization Energies for Complexes of H₂O-C₆H₆ Dimer

DFT Study for the Thermodynamic Stability and Energetics of Four-membered Cyclic H₂(X_n+1O_2n)H₂ (X=C, or Si, n=1-5) Oligomers

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