2002
DOI: 10.1021/bk-2002-0810.ch001
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The Physical Chemistry of Chirality

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Cited by 12 publications
(16 citation statements)
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“…SHG has been found to be extremely sensitive and highly versatile probe to investigate the chirality of molecules, solutions and thin films [33][34][35][36][38][39][40][41][42][43][44][45][46][47][48][49][50][51][52], and more recently also in the study of metal nanostructures [18][19][20][21][22][23][24][25][26][27][28]. The sensitivity of SHG to chirality originates from its intrinsic sensitivity to symmetry properties.…”
Section: Chiral Probes Based On Second-harmonic Generationmentioning
confidence: 99%
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“…SHG has been found to be extremely sensitive and highly versatile probe to investigate the chirality of molecules, solutions and thin films [33][34][35][36][38][39][40][41][42][43][44][45][46][47][48][49][50][51][52], and more recently also in the study of metal nanostructures [18][19][20][21][22][23][24][25][26][27][28]. The sensitivity of SHG to chirality originates from its intrinsic sensitivity to symmetry properties.…”
Section: Chiral Probes Based On Second-harmonic Generationmentioning
confidence: 99%
“…SHG has earlier been used to probe chiral properties of molecular films [33][34][35][36]. In the standard geometry of surface SHG, chirality leads to a different SHG response for the two CP components of fundamental light.…”
Section: Introductionmentioning
confidence: 99%
“…However, other elements with an odd number of repeating indices (such as xxxy, zzxy), which vanish in this approximation due to isotropic symmetry, appear when the dipole approximation is relaxed. We have recently shown that these elements are chirally-sensitive i e appear only in chiral molecules ("handed" systems which are distinct from their mirror images [23,24]), and vanish in racemates, equal mixtures of molecules with opposite sense of chirality.…”
Section: Introductionmentioning
confidence: 99%
“…[1][2][3][4] However, the interpretation of experimental spectral intensities is rather difficult because individual transitions are not resolved due to natural broadening of spectral lines. Also, the usual molecules of biological interest are rather big and flexible and interact strongly with the environment, which makes conventional theoretical descriptions difficult.…”
Section: Introductionmentioning
confidence: 99%
“…On the other hand, complete understanding of the optical response, such as the vibrational spectrum, provides additional insight into other properties including molecular conformational behavior and interaction with the solvent and other molecules, or even to biological activity. 2,5,6 For infrared absorption (IR) and vibrational circular dichroism (VCD) the understanding is realized by simulation of observed frequencies and spectral intensities. Previously, very good results for larger molecular systems were achieved with semiempirical schemes for spectral simulations, such as the DeVoe polarizability theory 7,8 and other modifications of the coupled oscillator/ dipole coupling models.…”
Section: Introductionmentioning
confidence: 99%