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A.c. voltammetric evidence for the transient adsorption of asymmetric ions in the transfer across the nitrobenzene-water interface
Kakiuchi, T; Teranishi, Y (2001)
ELECTROCHEMISTRY COMMUNICATIONS, 3(4): 168-171
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A107 マルチモデルアンサンブルとダウンスケーリングの研究(S-5-3)(気候システムI,一般口頭発表)
高薮, 出; 大楽, 浩司; 日下, 博幸; 田中, 賢治; 西森, 基貴; 鼎, 信次郎; 稲津, 將 (2011-10-31)
大会講演予講集, 100: 44-44
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A163 5年移動データから見た台風の経年活動と気候変動(気候システムII,一般口頭発表)
藤井, 聡 (2011-10-31)
大会講演予講集, 100: 62-62
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A369 AGCM20とCMIP3マルチ気候モデルを用いた日本の主要河川における流域災害予測(スペシャル・セッション「マルチ気候モデルデータ解析による地球温暖化現象の理解」,口頭発表)
佐藤, 嘉展; 道広, 有理; 鈴木, 靖; 小尻, 利治; 中北, 英一 (2010-09-30)
大会講演予講集, 98: 110-110
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Aaraph-Amraph-lngliz Kaps'et Keez, Qasstemissi Shirik (Aaraph-Amharic-English Vocabulary List, Second Edition)
(2023-03-23)
ZAIRAICHI, supplement: 1-174
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Ab Initio Analysis of Auger-Assisted Electron Transfer
Hyeon-Deuk, Kim; Kim, Joonghan; Prezhdo, Oleg V. (2015-01-15)
Journal of Physical Chemistry Letters, 6(2): 244-249
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Ab initio calculation of electron effective masses in solid pentacene
Doi, K; Yoshida, K; Nakano, H; Tachibana, A; Tanabe, T; Kojima, Y; Okazaki, K (2005-12-01)
JOURNAL OF APPLIED PHYSICS, 98(11)
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Ab initio calculation of electron effective masses in solid pentacene
Doi, K; Yoshida, K; Nakano, H; Tachibana, A; Tanabe, T; Kojima, Y; Okazaki, K (2005)
JOURNAL OF APPLIED PHYSICS, 98(11)
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Ab initio calculation of proton-coupled electron transfer rates using the external-potential representation: A ubiquinol complex in solution
Yamamoto, T; Kato, S (2007-06-14)
JOURNAL OF CHEMICAL PHYSICS, 126(22)
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Ab initio calculation of the zn isotope effect in phosphates, citrates, and malates and applications to plants and soil.
Fujii, Toshiyuki; Albarède, Francis (2012)
PloS one, 7(2)
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Ab initio calculations of the dissociative attachment resonance energies for an octafluorocyclopentene molecule with comparisons to electron attachment mass spectrometric measurements
Nakamura, T; Tachibana, K (2002)
APPLIED PHYSICS LETTERS, 80(21): 3904-3906
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Ab initio calculations of the dissociative attachment resonance energies for an octafluorocyclopentene molecule with comparisons to electron attachment mass spectrometric measurements
Nakamura, T; Tachibana, K (2002-05-27)
APPLIED PHYSICS LETTERS, 80(21): 3904-3906
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Ab initio charge transfer multiplet calculations on the L_{2,3} XANES and ELNES of 3d transition metal oxides
Ikeno, Hidekazu; Mizoguchi, Teruyasu; Tanaka, Isao (2011-04)
Physical Review B, 83(15)
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Ab initio density functional theory study of strain effects on ferroelectricity at PbTiO3 surfaces
Umeno, Y; Shimada, T; Kitamura, T; Elsasser, C (2006)
PHYSICAL REVIEW B, 74(17)
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Ab initio density functional theory study of strain effects on ferroelectricity at PbTiO3 surfaces
Umeno, Y; Shimada, T; Kitamura, T; Elsasser, C (2006-11)
PHYSICAL REVIEW B, 74(17)
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Ab initio description of excited states of 1D uniform matter with the Hohenberg–Kohn-theorem-inspired functional-renormalization-group method
Yokota, Takeru; Yoshida, Kenichi; Kunihiro, Teiji (2019-01)
Progress of Theoretical and Experimental Physics, 2019(1)
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Ab initio lattice dynamics and phase transformations of ZrO2
Kuwabara, A; Tohei, T; Yamamoto, T; Tanaka, I (2005-02)
PHYSICAL REVIEW B, 71(6)
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Ab initio lattice dynamics and phase transformations of ZrO2
Kuwabara, A; Tohei, T; Yamamoto, T; Tanaka, I (2005)
PHYSICAL REVIEW B, 71(6)
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Ab initio molecular dynamics study on the formation process of Al layers on Si(001) surface
Umeno, Y; Kitamura, T (2004)
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 12(6): 1147-1157
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Ab initio molecular orbital study on the G-selectivity of GGG triplet in copper(I)-mediated one-electron oxidation
Yoshioka, Y; Kawai, H; Sato, T; Yamaguchi, K; Saito, I (2003)
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 125(7): 1968-1974
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