Resonance in compounds with multiple conjugated bonds (2013)
- Authors:
- USP affiliated authors: GALEMBECK, SERGIO EMANUEL - FFCLRP
- USP Schools: FFCLRP
- DOI: 10.1007/s11224-012-0138-4
- Subjects: LIGAÇÕES QUÍMICAS; ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA); COMPOSTOS ORGÂNICOS
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Structural Chemistry
- ISSN: 1040-0400
- Volume/Número/Paginação/Ano: v. 24, n. 4, p. 1153-1162, 2013
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
-
Título: Structural Chemistry
ISSN: 1040-0400
Citescore - 2017: 1.63
SJR - 2017: 0.504
SNIP - 2017: 0.525
-
ABNT
ORENHA, Renato P.; GALEMBECK, Sérgio Emanuel; PARREIRA, Renato L. T. Resonance in compounds with multiple conjugated bonds. Structural Chemistry, New York, v. 24, n. 4, p. 1153-1162, 2013. Disponível em: < http://dx.doi.org/10.1007/s11224-012-0138-4 > DOI: 10.1007/s11224-012-0138-4. -
APA
Orenha, R. P., Galembeck, S. E., & Parreira, R. L. T. (2013). Resonance in compounds with multiple conjugated bonds. Structural Chemistry, 24( 4), 1153-1162. doi:10.1007/s11224-012-0138-4 -
NLM
Orenha RP, Galembeck SE, Parreira RLT. Resonance in compounds with multiple conjugated bonds [Internet]. Structural Chemistry. 2013 ; 24( 4): 1153-1162.Available from: http://dx.doi.org/10.1007/s11224-012-0138-4 -
Vancouver
Orenha RP, Galembeck SE, Parreira RLT. Resonance in compounds with multiple conjugated bonds [Internet]. Structural Chemistry. 2013 ; 24( 4): 1153-1162.Available from: http://dx.doi.org/10.1007/s11224-012-0138-4 - Effects of the protonation state in the interaction of an HIV-1 reverse transcriptase (RT) amino acid, Lys101, and a non nucleoside RT inhibitor, GW420867X
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Informações sobre o DOI: 10.1007/s11224-012-0138-4 (Fonte: oaDOI API)
Informações sobre o Citescore
| Biblioteca | Cód. de barras | Núm. de chamada |
|---|---|---|
| FCLRP | 2410502 | pcd 2410502 Estantes Deslizantes |
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Referências citadas na obra
| Rogers DW, Matsunaga N, Zavitsas AA, McLafferty FJ, Liebman JF (2003) Org Lett 5:2373–2375 |
|---|
| Jarowski PD, Wodrich MD, Wannere CS, Schleyer PVR, Houk KN (2004) J Am Chem Soc 126:15036–15037 |
| Cappel D, Tülmann S, Krapp A, Frenking G (2005) Angew Chem Int Ed Engl 44:3617–3620 |
| Fernández I, Frenking G (2006) Chem Eur J 12:3617 |
| Mo Y, Lin YZ, Wu W, Zhang Q (1996) J Phys Chem 100:11569–11572 |
| Feixas F, Matito E, Poater J, Solá M (2011) J Phys Chem A 115:13104–13113 |
| Thomas R, Mallajyosula SS, Lakshmi S, Pati SK, Kulkarni GU (2009) J Mol Struct 922:46–50 |
| Christensen RL, Faksh A, Meyers JA, Samuel IDW, Wood P, Schrock RR, Hultzsch KC (2004) J Phys Chem A 108:8229–8236 |
| Mölder U, Jailmar PB, Koppel A (2001) Int J Quant Chem 82:73–85 |
| Bruschi M, Limacher PA, Hutter J, Lüthi HP (2009) J Chem Theory Comput 5:506–514 |
| Frisch MJ, Trucks GW, Schlegel HB, Scuseria GE, Robb MA, Cheeseman JR, Zakrzewski VG, Montgomery JA, Stratmann RE, Burant JC, Dapprich S, Millam JM, Daniels AD, Kudin KN, Strain MC, Farkas O, Tomasi J, Barone V, Cossi M, Cammi R, Mennucci B, Pomelli C, Adamo C, Clifford S, Ochterski J, Petersson GA, Ayala PY, Cui Q, Morokuma K, Malick DK, Rabuck AD, Raghavachari K, Foresman JB, Cioslowski J, Ortiz JV, Baboul AG, Stefanov BB, Liu G, Liashenko A, Piskorz P, Komaromi I, Gomperts R, Martin RL, Fox DJ, Keith T, Al-Laham MA, Peng CY, Nanayakkara A, Gonzalez C, Challacombe M, Gill PMW, Johnson B, Chen W, Wong MW, Andres JL, Gonzalez C, Head-Gordon M, Replogle ES, Pople JA (2004) Gaussian 03, revision C.02. Gaussian, Wallingford |
| Bader RFW (1990) Atoms in molecules a quantum theory. Oxford University Press, Oxford |
| Keith TA (2008) AIMAll version 08.11.29. aim.tkgristmill.com |
| Weinhold F, Schleyer PVR, Allinger NL, Clark T, Gasteiger J, Kollman PA, Schaefer HF III, Schreiner PR (1998) Encyclopedia of computational chemistry. Wiley, Chichester |
| Glendening ED, Badenhoop JK, Reed AE, Carpenter JE, Bohmann JA, Morales CM, Weinhold F (2004) NBO version 5.G. Theoretical Chemistry Institute, University of Wisconsin, Madison, WI |
| Frisch MJ, Trucks GW, Schlegel HB, Scuseria GE, Robb MA, Cheeseman JR, Zakrzewski VG, Montgomery JA Jr, Stratmann RE, Burant JC, Dapprich S, Millam JM, Daniels AD, Kudin KN, Strain MC, Farkas O, Tomasi J, Barone V, Cossi M, Cammi R, Mennucci B, Pomelli C, Adamo C, Clifford S, Ochterski J, Petersson GA, Ayala PY, Cui Q, Morokuma K, Malick DK, Rabuck AD, Raghavachari K, Foresman JB, Cioslowski J, Ortiz JV, Baboul AG, Stefanov BB, Liu G, Liashenko A, Piskorz P, Komaromi I, Gomperts R, Martin RL, Fox DJ, Keith T, Al-Laham MA, Peng CY, Nanayakkara A, Gonzalez C, Challacombe M, Gill PMW, Johnson BG, Chen W, Wong MW, Andres JL, Head-Gordon H, Replogle ES, Pople JA (1998) Gaussian 98, revision A10. Gaussian, Inc., Pittsburgh, PA |
| Dennington RII, Keith T, Millam J, Eppinnett K, Hovell WL, Gilliland R (2009) GaussView, version 5.00. Semichem Inc., Shawnee Mission, KS |
| Carey F, Sundberg RJ (2007) Advanced organic chemistry, part a: structure and mechanisms. Springer, New York |
| Gonthier JF, Steinmann SN, Wodrich MD, Corminboeuf C (2012) Chem Soc Rev 41:4671–4687 |
