✦ LIBER ✦

Renaissance in Chiroptical Spectroscopic Methods for Molecular Structure Determination

✍ Scribed by Prasad L. Polavarapu

Publisher: John Wiley and Sons
Year: 2007
Weight: 11 KB
Volume: 38
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.200726279

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📜 SIMILAR VOLUMES

Why is it important to simultaneously us

Why is it important to simultaneously use more than one chiroptical spectroscopic method for determining the structures of chiral molecules?

✍ Prasad L. Polavarapu 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 333 KB 👁 3 views

ChemInform Abstract: Why Is It Important

ChemInform Abstract: Why Is It Important to Simultaneously Use More than One Chiroptical Spectroscopic Method for Determining the Structures of Chiral Molecules?

✍ Prasad L. Polavarapu 📂 Article 📅 2008 🏛 John Wiley and Sons ⚖ 15 KB 👁 3 views

Spectroscopic QSAR Methods and Self-Orga

Spectroscopic QSAR Methods and Self-Organizing Molecular Field Analysis for Relating Molecular Structure and Estrogenic Activity.

✍ Arja Asikainen; Juhani Ruuskanen; Kari Tuppurainen 📂 Article 📅 2004 🏛 John Wiley and Sons ⚖ 52 KB

A novel method for molecular weight dete

A novel method for molecular weight determination in immunoblots

✍ Dr. Art Hohmann; Jodie Lemon; Tony Nikoloutsopoulous 📂 Article 📅 1986 🏛 John Wiley and Sons 🌐 English ⚖ 122 KB

## Department of Cfinical ~u n o l o g Y , FlindersMedicalCentre,BedfordPark A novel method is described to serve as a positive control by including an antiserum raised against and reacted with blots of the molecular standards used in sodium dodecyl sulfate-polyacrylamide gel electrophoresis. The

Determination of the absolute stereochem

Determination of the absolute stereochemistry of chiral biphenanthryls in solution phase using chiroptical spectroscopic methods: 2,2′-Diphenyl-[3,3′-biphenanthrene]-4,4′-diol

✍ Ana G. Petrovic; Sarah E. Vick; Prasad L. Polavarapu 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 384 KB

Electrostatic model for infrared intensi

Electrostatic model for infrared intensities in a spectroscopically determined molecular mechanics force field

✍ Palmo, Kim; Krimm, Samuel 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 239 KB

A new electrostatic model for the calculation of infrared intensities in molecular mechanics and molecular dynamics is presented. The model is based on atomic charges, atomic charge fluxes, and internal coordinate dipoles and their fluxes. The internal coordinate dipoles are used instead of atomic d