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2013

2013

- Martin Pitzer, Maksim Kunitski, +13 authors Markus S SchÃ¶ffler
- Science
- 2013

Bijvoet's method, which makes use of anomalous x-ray diffraction or dispersion, is the standard means of directly determining theâ€¦Â (More)

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2010

2010

- AndrÃ© Collet, BenoÃ®t DarquiÃ©, +13 authors Triin Saue
- 2010

Parity violation (PV) effects in chiral molecules have so far never been experimentally observed. To take this challenge up, aâ€¦Â (More)

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2007

2007

- Jacques Haesler, I Schindelholz, Eric Riguet, Christian G. Bochet, Willam F Hug
- Nature
- 2007

The relationship between macroscopic chirality and chirality on the molecular level was unequivocally established in 1951 throughâ€¦Â (More)

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2006

2006

- Magdalena Pecul, Ewa Lamparska, Chiara Cappelli, Luca Frediani, Kenneth Ruud
- The journal of physical chemistry. A
- 2006

The integral equation formulation of the polarizable continuum model (IEFPCM) has been extended to the calculation of solventâ€¦Â (More)

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2005

2005

- Jeanne Crassous, Christian Chardonnet, Trond Saue, Peter Schwerdtfeger
- Organic & biomolecular chemistry
- 2005

Parity violation (PV) at the molecular level is known to be responsible for a tiny energy difference between the two enantiomersâ€¦Â (More)

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2005

2005

- Ville Weijo, Pekka Manninen, Juha Vaara
- The Journal of chemical physics
- 2005

We investigate the effects of the parity-violating electroweak interaction in the spectral parameters of nuclear magneticâ€¦Â (More)

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2005

2005

- Zhengjin Jiang, Jeanne Crassous, Volker Schurig
- Chirality
- 2005

Five-atomic tri(hetero)halogenomethanes represent the simplest class of non-isotopic small chiral molecules suitable for theâ€¦Â (More)

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2002

2000

2000

- Jeanne Crassous, AndrÃ© Collet
- Enantiomer
- 2000

Synthesis of optically active samples of bromochlorofluoromethane (CHFClBr) was performed via fractional crystallisation of theâ€¦Â (More)

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2000

2000

- JÃ¶zef S. Kwiatkowski, Jori K. Leszczynski, Radhakrishnan Venkatraman
- Spectrochimica acta. Part A, Molecular andâ€¦
- 2000

DFT(B3LYP) and MP2 calculations with the 6-311G(2d, 2p)-type basis set have been carried out for the prediction of molecularâ€¦Â (More)

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