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자료유형
- 기사 (997)
저자
- Espinosa-Garcia, J (4)
- Hennings, B D (3)
- Liu, Y (3)
- Tsuchikawa, Kimio (3)
- Yamaguchi, T (3)
- 더보기(20)
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출판사
- North-Holland (598)
- North Holland (399)
발행년도
- 2003 (279)
- 2001 (202)
- 2000 (156)
- 1997 (100)
- 1996 (86)
- 더보기(15)
- 더보기 취소

No	서명	저자	발행처	원문제공시작년
261	Theoretical investigation on the effects of p-conjugation attenuation of poly(p-phenylenevinylene) polymers upon incorporating 2,2'-bipyridines/	Ng, Man-Fai	North Holland	2000

262	Theoretical investigations of the interaction of silver trimer with ethylene molecule/	Salian, Umesh	North Holland	2001

263	Theoretical investigations on structure, electrostatic potentials and vibrational frequencies of diglyme and Li+-(diglyme) conformers/	Gejji, Shridhar P	North Holland	2001

264	Theoretical prediction of proton chemical shift in supercritical water using gas-phase approximation/	Yamaguchi, Yoichi	North Holland	2001

265	Theoretical prediction of the ArO- anion ZEKE photoelectron spectrum	Buchachenko, A A	North Holland	2001

266	Theoretical prediction of the electronic excited states and resonance Raman intensities in formamide from coupled cluster calculations	Szalay, P. G. Fogarasi, G.	North Holland	1997

267	Theoretical prediction of the state-state correlation among doublet state AlSO isomers/	Bu, Yuxiang	North Holland	2001

268	Theoretical prediction on aluminum nitride nanotubes	Zhang, D	North Holland	2003

269	Theoretical predictions of vibration-rotation-tunneling dynamics of the weakly bound trimer (H2O)2HCl/	Struniewicz, Cezary	North Holland	2001

270	Theoretical spectroscopic characterization of the B2S+ state of SiP and of the X2P-B2S+ and A2S+-B2S+ transitions/	Ornellas, Fernando R	North Holland	2001

271	Theoretical studies for the potential energy surface and rovibrational spectra of Ne-HCN/	Xie, Daiqian	North Holland	2001

272	Theoretical studies of protonated and non-protonated Schiff bases of retinal: ground state structures and energies of the all-trans, 13-cis, 11-cis, 9-cis, 6,7-cis, and 6-s-cis isomers	Froese, R. D. J. Morokuma, K. Byun, K. S. Komaromi, I.	North Holland	1997

273	Theoretical studies of structures and stabilization energies of (H~2O)~2~6, (H~2O)~2~7 and (H~2O)~2~8 pentakaidecahedral clusters	Khan, A.	North Holland	1996

274	Theoretical studies of tetrakaidecahedral structures of (H~2O)~2~4, (H~2O)~2~5 and (H~2O)~2~6 clusters	Khan, A.	North Holland	1996

275	Theoretical studies of the decyclization/cyclization of the C~6H~5 radical	Huang, J.-H. Deng, W.-Q. Han, K.-L. He, G.-Z.	North Holland	1997

276	Theoretical studies of the electronic structures and linear, nonlinear optics of K~3~-~xLi~2~+~xNb~5O~1~5 with x = 0 and x = 1	Zhang, Q.-E. Huang, J.-S. Cheng, W.-D. Chen, J.-T.	North Holland	1996

277	Theoretical studies of the ground and low-lying excited electronic states of the early transition metal dihydrides with state averaged MC SCF method	Fujii, T. S. Iwata, S.	North Holland	1996

278	Theoretical studies of the infrared and Raman spectra of cubane	Hameka, H. F. Jensen, J. O. Vlahacos, C. P.	North Holland	1996

279	Theoretical studies of the spectra and two-photon absorption cross sections for porphyrin and carbaporphyrins/	Liu, X. J	North Holland	2003

280	Theoretical studies of the spectra and two-photon absorption cross sections for porphyrin and carbaporphyrins/	Liu, X. J	North Holland	2003

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