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1 .
Revisiting the structure of Heliannuol L: A computational approach
저자
by
Jordana T. Brito
;
Fabio Luiz Paranhos Costa
;
Rodolfo G. Fiorot
;
Ana Carolina Ferreira de Albuquerque
;
Alessandra L. Valverde
, et al.
소스
Magnetic Resonance in Chemistry
. 60:434-441
Web of Science
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7 .
Study of the three-dimensional structure of tryptophan zipper peptides through ¹H NMR chemical shifts calculations
저자
by
Ana Carolina Ferreira de Albuquerque
;
Fernando Martins dos Santos Junior
.
소스
Open Access (OpenAIRE)
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4 .
COMBINAÇÃO DE FATORES DE ESCALONAMENTOS DE DESLOCAMENTOS QUÍMICOS DE RMN DE 13C E 1H (BASEADOS EM REGRESSÕES LINEARES) E DE REDES NEURAIS PARA AUXILIAR A DETERMINAÇÃO ESTRUTURAL DA SAVININA / COMBINATION OF SCALING FACTORS OF 13C AND 1H NMR CHEMICAL SHIFTS (BASED ON LINEAR REGRESSIONS) AND NEURAL NETWORKS TO AID THE STRUCTURAL DETERMINATION OF SAVININ
저자
by
Evani Ferreira Cardoso
;
Marcelo Ricardo Souza Siqueira
;
Geomar Souza Alves
;
Roberto Carlos Campos Martins
;
Fabio Luiz Paranhos Costa
, et al.
소스
Brazilian Journal of Development
. 7:22930-22939
Open Access (OpenAIRE)
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7 .
CÁLCULOS DE RMN DE 13C POR MEIO DAS ABORDAGENS GIAO, CSGT E IGAIM: FATORES DE ESCALONAMENTOS PARA TERPENOS / 13C NMR CALCULATIONS USING THE GIAO, CSGT AND IGAIM APPROACHES: SCALING FACTORS FOR TERPENES
저자
by
Gunar Vingre da Silva Mota
;
Rodrigo de Souza Miranda
;
Marcelo Ricardo Souza Siqueira
;
Fernanda Barbosa da Silva
;
Geomar Souza Alves
, et al.
소스
Brazilian Journal of Development
. 7:21247-21257
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7 .
Structural characterisation of natural products by means of quantum chemical calculations of NMR parameters: new insights
저자
by
Alessandra L. Valverde
;
Lucas H. Martorano
;
Rodolfo G. Fiorot
;
Gunar Vingre da Silva Mota
;
Ana Carolina Ferreira de Albuquerque
, et al.
소스
Organic Chemistry Frontiers
. 8:2019-2058
Full Text (RSC Gold)
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7 .
COMBINAÇÃO DE FATORES DE ESCALONAMENTOS DE DESLOCAMENTOS QUÍMICOS DE RMN DE 13C E 1H (BASEADOS EM REGRESSÕES LINEARES) E DE REDES NEURAIS PARA AUXILIAR A DETERMINAÇÃO ESTRUTURAL DA SAVININA / COMBINATION OF 13C AND 1H NMR CHEMICAL SHIFT SCALING FACTORS (BASED ON LINEAR REGRESSIONS) AND NEURAL NETWORKS TO AID SAVININA STRUCTURAL DETERMINATION
저자
by
Sara Sâmitha Souza
;
Fernanda Barbosa da Silva
;
Gunar Vingre da Silva Mota
;
Fernando Martins dos Santos Junior
;
Fabio Luiz Paranhos Costa
, et al.
소스
Brazilian Journal of Development
. 7:31999-32008
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7 .
Study of the Chemical Structures of Helianuois G and H by Theoretical Calculations of 1H NMR Chemical Shifts
저자
by
Alessandra L. Valverde
;
Carlos Magno R. Ribeiro
;
Lucas H. Martorano
;
Fernando Martins dos Santos Junior
;
Jordana T. Brito
, et al.
소스
Revista Virtual de Química
. 13:1140-1146
Open Access (OpenAIRE)
Web of Science
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7 .
Gauge-Including-Atomic-Orbitals-mPW1PW91/6-31G(d) Scaling Factor as a Satisfactory Cost-Effectiveness Ratio for H-1 Nuclear Magnetic Resonance Chemical Shift Calculations
저자
by
Ana Carolina Ferreira de Albuquerque
;
Gunar Vingre da Silva Mota
;
Evani Ferreira Cardoso
;
Fabio Luiz Paranhos Costa
;
Antonio Maia de Jesus Chaves Neto
.
소스
Advanced Science, Engineering and Medicine
. 12:1095-1101
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7 .
Unraveling the helianane family: a complementary quantum mechanical study
저자
by
Lucas H. Martorano
;
José Walkimar de M. Carneiro
;
Alessandra L. Valverde
;
Carlos Magno R. Ribeiro
;
Fernando Martins dos Santos Junior
, et al.
소스
New Journal of Chemistry
. 44:8055-8060
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7 .
Author response for 'Revisiting the structure of Heliannuol L: A computational approach'
저자
by
Ana Carolina Ferreira de Albuquerque
;
Rodolfo G. Fiorot
;
Lucas H. Martorano
;
Fernando Martins dos Santos Junior
;
Carlos Magno R. Ribeiro
, et al.
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