THEORY FOR OPTICAL DENSITY AND DEVELOPED SILVER AS FUNCTIONS OF EXPOSURE

被引：0
|
作者：
HAUGH, EF
机构：
来源：
PHOTOGRAPHIC SCIENCE AND ENGINEERING | 1962年 / 6卷 / 02期
关键词：
D O I：
暂无
中图分类号：
TB8 [摄影技术];
学科分类号：
0804 ;
摘要：
引用
收藏
页码：118 / 118
页数：1
相关论文
共 50 条
  • [41] COVERING POWER OF DEVELOPED SILVER
    GAVRIK, VV
    ZHURNAL NAUCHNOI I PRIKLADNOI FOTOGRAFII, 1991, 36 (02): : 106 - 112
  • [42] NEWLY DEVELOPED LOW-REFLECTIVITY BLACK RESIST WITH HIGH OPTICAL DENSITY
    Idei, Hiroaki
    Abe, Teppei
    Taguchi, Yoshinori
    CONFERENCE OF SCIENCE & TECHNOLOGY FOR INTEGRATED CIRCUITS, 2024 CSTIC, 2024,
  • [43] A COMPARISON OF URBAN-POPULATION DENSITY-FUNCTIONS IN DEVELOPED AND DEVELOPING-COUNTRIES
    MILLS, ES
    TAN, JP
    URBAN STUDIES, 1980, 17 (03) : 313 - 321
  • [44] The role of correlation functions in the theory of optical wave fields
    Schouten, Hugo F.
    Visser, Taco D.
    AMERICAN JOURNAL OF PHYSICS, 2008, 76 (09) : 867 - 871
  • [45] Theory of optical excitation and relaxation phenomena at semiconductor surfaces: linking density functional and density matrix theory
    N. Buecking
    M. Scheffler
    P. Kratzer
    A. Knorr
    Applied Physics A, 2007, 88 : 505 - 518
  • [46] Theory of optical excitation and relaxation phenomena at semiconductor surfaces: linking density functional and density matrix theory
    Buecking, N.
    Scheffler, M.
    Kratzer, P.
    Knorr, A.
    APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2007, 88 (03): : 505 - 518
  • [47] Multiphase density functional theory parameterization of the interatomic potential for silver and gold
    John T. Titantah
    Mikko Karttunen
    The European Physical Journal B, 2013, 86
  • [48] Density functional resonance theory: Complex density functions, convergence, orbital energies, and functionals
    Whitenack, Daniel L.
    Wasserman, Adam
    JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (16):
  • [49] Optical Properties from Density-Functional Theory
    Casida, M. E.
    Jamorski, C.
    Bohr, F.
    Guan, J.
    ACS Symposium Series, (628):
  • [50] Calculation of optical rotation using density functional theory
    Stephens, PJ
    Devlin, FJ
    Cheeseman, JR
    Frisch, MJ
    JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (22): : 5356 - 5371
12345