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1
Diphenylmethane and diphenyl ether experimental conformations and torsional surfaces calculated with AM1, MNDO, PM3, and density functional theory (Becke3LYP)
Diphenylmethane and diphenyl ether experimental conformations and torsional surfaces calculated with AM1, MNDO, PM3, and density functional theory (Becke3LYP)
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Diphenylmethane and diphenyl ether experimental conformations and torsional surfaces calculated with AM1, MNDO, PM3, and density functional theory (Becke3LYP)

Strassner, Thomas

Canadian journal of chemistry, 1997-07, Vol.75 (7), p.1011-1022 [Periódico revisado por pares]

Ottawa, Canada: NRC Research Press

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2
Theoretical studies of heterofullerenes C68X2 (X = N, B)
Theoretical studies of heterofullerenes C68X2 (X = N, B)
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Theoretical studies of heterofullerenes C68X2 (X = N, B)

Chen, Zhongfang ; Ma, Keqin ; Pan, Yinming ; Zhao, Xuezhuang ; Tang, Auchin

Canadian journal of chemistry, 1999-03, Vol.77 (3), p.291-298 [Periódico revisado por pares]

Ottawa, Canada: NRC Research Press

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3
Frontier orbital interactions in the hetero Diels-Alder cycloaddition of diazadienes
Frontier orbital interactions in the hetero Diels-Alder cycloaddition of diazadienes
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Frontier orbital interactions in the hetero Diels-Alder cycloaddition of diazadienes

Sharma, Pratibha ; Kumar, Ashok ; Sahu, Vinita ; Singh, Jitendra

Canadian journal of chemistry, 2008-05, Vol.86 (5), p.384-394 [Periódico revisado por pares]

Ottawa, Canada: NRC Research Press

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4
2-S-Methyl-5,5-dimethylimidazolin-4-one: chemical behaviour and crystal structure of its Δ1 tautomer
2-S-Methyl-5,5-dimethylimidazolin-4-one: chemical behaviour and crystal structure of its Δ1 tautomer
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2-S-Methyl-5,5-dimethylimidazolin-4-one: chemical behaviour and crystal structure of its Δ1 tautomer

Cristiani, Franco ; Devillanova, Francesco A ; Diaz, Angelo ; Isaia, Francesco ; Verani, Gaetano ; Demartin, Francesco ; Saba, Giuseppe

Canadian journal of chemistry, 1991-03, Vol.69 (3), p.383-390 [Periódico revisado por pares]

Ottawa, Canada: NRC Research Press

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5
Theoretical studies of heterofullerenes C 68 X 2 (X = N, B)
Theoretical studies of heterofullerenes C 68 X 2 (X = N, B)
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Theoretical studies of heterofullerenes C 68 X 2 (X = N, B)

Chen, Zhongfang ; Ma, Keqin ; Pan, Yinming ; Zhao, Xuezhuang ; Tang, Auchin

Canadian journal of chemistry, 1999-03, Vol.77 (3), p.291-298 [Periódico revisado por pares]

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6
Conformational analysis and 2D NMR assignment strategies for lignin model compounds. The structure of acetoguaiacyl-dehydro-diisoeugenol methyl ether
Conformational analysis and 2D NMR assignment strategies for lignin model compounds. The structure of acetoguaiacyl-dehydro-diisoeugenol methyl ether
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Conformational analysis and 2D NMR assignment strategies for lignin model compounds. The structure of acetoguaiacyl-dehydro-diisoeugenol methyl ether

Garver, Theodore M ; Maa, Karen Joy ; Marat, Kirk

Canadian journal of chemistry, 1996-02, Vol.74 (2), p.173-184 [Periódico revisado por pares]

Ottawa, Canada: NRC Research Press

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7
Computational studies of ice defects
Computational studies of ice defects
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Computational studies of ice defects

Plummer, P LM

Canadian journal of physics, 2003-01, Vol.81 (1-2), p.325-332 [Periódico revisado por pares]

Ottawa, Canada: NRC Research Press

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8
Structural studies of dithiatetrazocines: X-ray crystal structures of the symmetric dithiatetrazocines p-XC6H4CN4S2CC6H4X [X = NO2, Br] and the first unsymmetric dithiatetrazocine, p-BrC6H4CN4S2CC6H4NO2
Structural studies of dithiatetrazocines: X-ray crystal structures of the symmetric dithiatetrazocines p-XC6H4CN4S2CC6H4X [X = NO2, Br] and the first unsymmetric dithiatetrazocine, p-BrC6H4CN4S2CC6H4NO2
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Structural studies of dithiatetrazocines: X-ray crystal structures of the symmetric dithiatetrazocines p-XC6H4CN4S2CC6H4X [X = NO2, Br] and the first unsymmetric dithiatetrazocine, p-BrC6H4CN4S2CC6H4NO2

Bond, Andrew D ; Haynes, Delia A ; Rawson, Jeremy M

Canadian journal of chemistry, 2002-11, Vol.80 (11), p.1507-1517 [Periódico revisado por pares]

Ottawa, Canada: NRC Research Press

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9
Computational conformational analysis of neural membrane lipids:development of force field parameters for phospholipids using semi-empirical molecular orbital calculations
Computational conformational analysis of neural membrane lipids:development of force field parameters for phospholipids using semi-empirical molecular orbital calculations
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Computational conformational analysis of neural membrane lipids:development of force field parameters for phospholipids using semi-empirical molecular orbital calculations

Jin, Albert Y ; Benesch, Lisbeth A ; Weaver, Donald F

Canadian journal of chemistry, 1994-06, Vol.72 (6), p.1596-1604 [Periódico revisado por pares]

Ottawa, Canada: NRC Research Press

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