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Selbstdiffusionin geschmolzenem LiCL 没问题
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 1973-09-11 DOI: 10.1002/chin.197337020
R. Lenke, W. Uebelhack, A. Klemm
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引用次数: 1
Ab Initio-Rechnungen zum F2-Molekl 摩洛需要钱
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 1973-07-10 DOI: 10.1002/chin.197328005
E. Kasseckert
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引用次数: 0
CNDO/2-Elektronenladungsdichten und 13C-chemische Verschiebungen von Phenylacetylenen CNDO/2电子载荷和13 . c化学变化
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 1973-03-06 DOI: 10.1002/CHIN.197310069
L. Klasinc, J. Knop, H. Meiners, W. Zeil
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引用次数: 0
Zum Rotations-Zeeman-Efflekt in Dimethylketen
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 1972-07-04 DOI: 10.1002/chin.197227085
D. Sutter, L. Charpentier, H. Dreizler
für Naturforschung in cooperation with the Max Planck Society for the Advancement of Science under a Creative Commons Attribution 4.0 International License. Dieses Werk wurde im Jahr 2013 vom Verlag Zeitschrift für Naturforschung in Zusammenarbeit mit der Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. digitalisiert und unter folgender Lizenz veröffentlicht: Creative Commons Namensnennung 4.0 Lizenz. 1 0 B . N . CYVIN, S. J . CYVIN, a n d L . A . KRISTIANSEN, J . C h e m . P h y s . 39, 1967 [1963] . 1 1 E . C. WILSON, J . C. DECIUS, a n d P . C. CROSS, Molecu lar V i b r a t i o n s , M c GRAW-HILL, , L o n d o n 1955. 1 2 F . TOROK a n d P . PULAY, J . Mo l . S t ruc ture 3, 1 [1969] . 1 3 M . LARNAUDIE, These Par is 1952. 1 4 A .MÜLLER, Z . P h y s . C h e m . 238, 116 [1968] . 1 5 C. J . PEACOCK a n d A . MÜLLER, J . Mo l . S p e c t r y 26, 4 5 4 [1968] . 1 6 D . R . HERSCHBACH a n d V . N . LAURIE, J . C h e m . P h y s . 37, 1668 [1962 ] ; 40, 3142 [1964] . 17 D . E . FREEMAN, Z . N a t u r f o r s c h . 2 5 a , 217 [1970] . 1 8 A . MULLER, B . KREBS, a n d S. J . CYVIN, Mo l . P h y s . 14, 491 [1968] . 1 9 S. J . CYVIN, Molecu lar V i b r a t i o n s a n d M e a n S q u a r e A m p l i t u d e s , Univers i te t for laget , Oslo 1968. 2 0 P . PULAY a n d F . TOROK, A c t a Ch im. H u n g . 44, 287 [1965] ; 47, 273 [1966] . 2 1 P . PULAY, A c t a Chim. A c a d . Sei. H u n g . 47, 373 [1968] . 2 2 S. J . CYVIN, B . N . CYVIN, a n d G . HAGEN, Z . N a t u r forsch. 23 a, 16 [1968] .
中国政府想要用它做一个项目此著作由美国自然科学杂志(max planck)协会合作出版,于2013年与《马普运动协会》共出版,并以“创意遗名4 0权限”发布。10 B。N .塞文,s塞文,你疯了吗?A .里安遗憾的是操1967年]这已经11个E了我是c。我要杀了你[tv:柯洛斯,纱门]12 F托拉克·纳迪胖J穆1969年3月1日。63英寸1952年足球14 . A .米勒操遗憾的是238。十五块钱那是谁?缪勒,J穆秘室秘室26号16dR .HERSCHBACH的医生N .罗丽遗憾的是操1668年;4142条[1964]17度DE .弗利曼那是什么意思250a, 21718a年墨勒B[俄语]癌症,s。CYVIN, Mo l操第491支19页CYVIN,摩洛哥警察局20pputain。杜拉克,一只猫我支持你[1965年];47 (1966)进行了21层拿你的枪单独行动.是我支持你47号12 s s塞文BN .CYVIN特别的人哈根Z现在我在探索23 a, 16号(1968)
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引用次数: 0
Die Abklingdauer der Fluoreszenz des Uranilnitrats nach der tau-Phasometer-Methode 根据陶片显示
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 1970-03-01 DOI: 10.1515/zna-1970-0320
R. Pohoski, S. Zachara
(Z. Naturfursch. 25 a, 446—447 [1970] ; eingegangen am 6. Dezember 1969) In der vorliegenden Abhandlung wurde die Abklingdauer von festem Uranylnitrat [U02 (N03) 2 • 6 H20] mit einem 100 Hz-Phasenfluorometer neu bestimmt. Die relative Genauigkeit des elektronisch gemessenen Phasenwinkels betrug im benutzten Meßbereich ± 3,5%. Der Absorptionskoeffizient für die langwelligste Absorptionsbande einer wäßrigen Uranylnitratlösung und
别找借口她死了1969年12月)这里指的Abklingdauer被铁皮Uranylnitrat [U02 (N03) 2•6 H20]用100 Hz-Phasenfluorometer重新指定.在用电子的相对准确的Phasenwinkels欺诈Meßbereich±3.5% .每一层的吸收系数
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引用次数: 0
Tentatively Standardized Symmetry Coordinates for Vibrations of Polyatomic Molecules. Part XVI. Further Six-Atomic Models 多原子分子振动的初步标准化对称坐标。十六。进一步的六原子模型
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 1968-01-01 DOI: 10.1080/00268976800100041
S. J. Cyvin, G. L. Hagen, B. Cyvin
This is the first part of a work of systematic studies of molecular vibrations of various models. Some conventions are proposed as to the orientations of cartesian axes and degenerate symmetry coordinates, in addition to already existing (but not universally adopted) conventions. Symmetry coordinates are specified in the present part for a number of three-atomic and four-atomic molecular models. The corresponding symmetrized G and Cα matrix elements have been worked out and are available on request to one of the authors (S. J. C.).
这是系统研究各种模型的分子振动的第一部分。除了已经存在的(但不是普遍采用的)约定之外,还提出了一些关于笛卡儿轴和简并对称坐标方向的约定。本部分规定了一些三原子和四原子分子模型的对称坐标。相应的对称G和Cα矩阵元已编制完成,并应作者之一(S. J. C.)的要求提供。
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引用次数: 32
KLAUS CLUSIUS zum Gedenken
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 1963-11-01 DOI: 10.1515/zna-1963-1116
W. Jost
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引用次数: 0
Eine Berechnung der Feldgradienten am Ort der Fe- und Co-Kerne in Fe(C 5 H 5 ) 2 bzw. [Co(C 5 H 2 ) 2 ] + . I. Quantenmechanische Mittelwerte von r -3 für 3d- und 4p-Elekt 计算Fe(c5fe) 2和(c5r2) 2的矿场梯度结果。我最不爽的是
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 1963-10-01 DOI: 10.1515/ZNA-1963-1004
B. Höfflinger, J. Voitländer
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引用次数: 1
The Study of Elementary Particles by the Photographic Method (C. MAYER-BRICKE) 用照相法研究基本粒子(C. mayer - brick)
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 1960-09-01 DOI: 10.1063/1.3057116
C. Powell, P. Fowler, D. Perkins
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引用次数: 364
L. BERGMANN zum 60. Geburtstage 威利在60号生日
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 1958-01-01 DOI: 10.1515/ZNA-1958-0123
C. Schäfer
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引用次数: 0
期刊
Zeitschrift Fur Naturforschung Section A-A Journal of Physical Sciences
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