Assignment of absolute stereostructures through quantum mechanics electronic and vibrational circular dichroism calculations.

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Assignment of absolute stereostructures through quantum mechanics electronic and vibrational circular dichroism calculations.

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2016 nî lūn-bûn

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2016 թվականի հունվարին հրատարակված գիտական հոդված

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2016年の論文

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2016年論文

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2016年論文

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2016年論文

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2016年論文

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2016年論文

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2016年论文

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2016年论文

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Assignment of absolute stereos ...... rcular dichroism calculations.

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Assignment of absolute stereos ...... rcular dichroism calculations.

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prefLabel

Assignment of absolute stereos ...... rcular dichroism calculations.

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P1476

Assignment of absolute stereos ...... rcular dichroism calculations.

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P2093

Nan Jiang

http://www.w3.org/2001/XMLSchema#string

Peng Dai

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Ren-Xiang Tan

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P2860

Density-functional exchange-energy approximation with correct asymptotic behavior

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Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

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From The Cover: The X3LYP extended density functional for accurate descriptions of nonbond interactions, spin states, and thermochemical properties.

NIR-VCD, vibrational circular dichroism in the near-infrared: experiments, theory and calculations.

Direct observation of odd-even effect for chiral alkyl alcohols in solution using vibrational circular dichroism spectroscopy.

Characterization, synthesis and self-aggregation of (-)-alternarlactam: a new fungal cytotoxin with cyclopentenone and isoquinolinone scaffolds.

Influence of disulfide connectivity, electrostatics, and hydrophobicity on the conformational variations of alpha-conotoxin GI single-disulfide analogues: simulations with polarizable force field.

A VCD robust mode analysis of induced chirality: the case of pulegone in chloroform.

P304

72-91

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P31

scholarly article

P356

10.1080/10286020.2015.1134502

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P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P577

2016-01-01T00:00:00Z

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P698

26880597

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