1. The 'Help Identifying This Anime/Character' Thread (v6)
3 mrt 2016 · Read more about this topic on MyAnimeList, and join in the discussion on the largest online anime and manga database in the world!
This thread is for identifying anime and anime characters. Post pictures or describe what you remember from vague memories; try to describe as much as possible so people can help you identify it. As with the last thread, please only post to help. This is not a game, and spam posts will not be appreciated. If you want to have manga or manga characters identified, please post here. These image search engines can help you find the source of your image: Google (click the camera symbol to paste/upload images) IQDB SauceNAO WAIT: What Anime Is This? (Screenshot Search) Doujinshi Search Old threads: Version 1 Version 2 Version 3 Version 4 Version 5
2. A way to look at who favorites a character? - Forums - MyAnimeList
19 dec 2016 · I was wondering if there was a way to look at what users favorite a certain character? I used to have an account on here, but can't seem to ...
I was wondering if there was a way to look at what users favorite a certain character? I used to have an account on here, but can't seem to remember my username or the email I used. I would remember it if I saw it, but all I CAN remember off the top of my head is a character I favorited. So is it possible? Kind of a pain to figure out all the animes I was intending on watching
3. Analysis of diborane X-ray diffraction data utilizing structure factors ...
* The work of Kuchitsu appeared after the calculations of the scattering factors, based on the parameters of Bartell & Carroll, were complete. We wish to thank ...
Crystal unit-cell structure factors for diborane, B2H6, have been calculated for four possible molecular geometries, using densities obtained from self-consistent field molecular wavefunctions. These structure factors were fitted for various B–H distances to the experimental X-ray data for B2H6 by varying the parameters of several thermal vibration models. B–H bond lengths so determined have values about 0.05 Å longer than those determined by the usual spherical atom analysis of the X-ray data. Consideration of additional factors, such as the X-ray B–H bond shortening due to rigid rotation of the molecule in the crystal, leads to the conclusion that the bond length correction given by this treatment accounts for about two-thirds of the observed discrepancy between X-ray and electron diffraction values for the B–H bond lengths in diborane.
4. pMpGE010 Citations (13) - Addgene
Next. Articles. Articles. Enhanced Ca(2+) binding to EF-hands through ... Kuchitsu K. Physiol Plant. 2023 Nov-Dec;175(6):e14101. doi: 10.1111/ppl.14101 ...
If you have published an article using this material, please email us at [email protected] to have your article added to this page.
5. Quantum-Centric Study of Methylene Singlet and Triplet States - arXiv
7 nov 2024 · ... character of the triplet state. The SQD-calculated singlet-triplet ... Next, we present and discuss the electronic energy results for ...
Ieva Liepuoniute IBM Quantum, IBM Research - Almaden, 650 Harry Road, San Jose, CA 95120, USA Kirstin D. Doney Lockheed Martin, 3251 Hanover Street, Palo Alto, CA, 94304, USA Javier Robledo Moreno IBM Quantum, T. J. Watson Research Center, Yorktown Heights, NY 10598, USA Joshua A. Job Lockheed Martin, 3251 Hanover Street, Palo Alto, CA, 94304, USA Will S. Friend Lockheed Martin, 3251 Hanover Street, Palo Alto, CA, 94304, USA Gavin O. Jones IBM Quantum, IBM Research - Almaden, 650 Harry Road, San Jose, CA 95120, USA
6. [PDF] Quantities, Units and Symbols in Physical Chemistry - IUPAC
... character following [5.k]. Some of these letters, e.g. e for elementary ... Kuchitsu, editor, Landolt-Börnstein, New Series,. II/25C, pages 7–10, Berlin ...
7. Remarks on the signs of g factors in atomic and molecular Zeeman ...
Authors, Brown, JM, Buenker, RJ, Carrington, A, Di Lauro, C, Dixon, RN, Field, RW, Hougen, JT, Huttner, W, Kuchitsu ... character. URL,
... Research & Teaching Faculty
8. The Chirality of Isotopomers of Glycine Compared using Next-Generation ...
Using Next generation QTAIM we discovered Sσcharacter chirality Cσ for the ... Kuchitsu and J. Jr,Chem. Phys. - CHEM PHYS , 1965 , 42, 2683–2686. 23. L ...
The effect of the presence of a deuterium (D) or tritium (T) isotope bonded to the alpha carbon of glycine is determined without the need to apply external forces e.g. electric fields or using normal mode analysis. Isotopic effects were accounted for
9. [PDF] Study of Anharmonic Vibrations of Polyatomic Molecules by Gas ...
-t, which is in line with our theoretical estima- tion71 based on the anharmonicity character- ... Kuchitsu and R. J. deNeui: J. Chern. Phys. 35 (1961) 1211. 4 ...
10. (IUCr) An electron diffraction study of the molecular structure of the ...
... following formula (Kuchitsu, 1967) 1 4 8X/(1 + ,~)2], (10) x = ~alh[ 1 + with 2~ = exp (-hve/kB T) and 12h = (h/8zt2 lZVe) COth (hve/2ks T), (11) where /z ...
The structure of sodium chloride has been studied by gas-phase electron diffraction using photographic plates designed for high-temperature work [Kakumoto, Ino, Kodera & Kakinoki (1977). J. Appl. Cryst. 10, 100-103]. The molecular structure at about 1130 K has been determined by an analysis based on the new complex scattering factors for Na+ and Cl- calculated recently by the present authors. The radial distribution function shows the existence of a considerable amount of dimer molecules in the vapor. The structures of the monomer and dimer have been analyzed by a least-squares method assuming that the dimer is of a planar diamond shape: for monomer ra(Na--Cl) = 2.392 ± 0.028, for dimer ra(Na-Cl) = 2.515 ± 0.017, ra(Cl-Cl) = 3.893 ± 0.021 Å, ∠ClNaCl = 101.4 ± 0.8°. The present study indicates that the Na--Cl distance of the dimer is longer than that of the monomer and the determined structure parameters differ appreciably from existing theoretical predictions.
11. Fluorescence lifetimes and spontaneous predissociation of I 3 ...
1 jun 1985 · Kozo Kuchitsu;. Kozo Kuchitsu. Department of Chemistry, Faculty of ... character of the chemical bond. J. Chem. Phys. (November 1994). The ...
Fluorescence lifetimes of the v′=1 and 2 states of I35Cl(B0+) were measured as a function of the rotational quantum number J′ by selective excitation of the rov
