Alphabetical Subject Index

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B
Badger's Rule  46:026  029 
Bancel, P.A.  36:065  067 
  EDP  40:226-227 
Bands
  Calcium (Ca)  31:182-183 
  Excited bands
    Cesium (Ce)  31:205 
    Erbium (68Er96)  28:127 
    Hafnium (Hf)  31:205 
    Lead (Pb)  31:205 
    Magnesium  31:198-199 
    Mercury  31:202-204 
    Neodymium (Nd)  31:205 
    Nickel (Ni)  31:205 
    Uranium (U, U)  35:172  174 
  Indium (In)  45:027 
  Krypton (K)  45:020-021 
  Neon (Ne)  32:218 
  Rotational
    Mg24  32:216 
    N14  32:218 
  Selenium (Se)  45:022-023 
  Sulphur (S)  45:019 
  Zirconium (Zr)  42:120 
Barbituric acid  10:181 
Barium (Ba)  29:242-243   39:009   41:080-081 
  56Ba82  17:284 
  56Ba84  17:281 
  56Ba86  17:282 
  56Ba88  17:280 
  56Ba90  17:286 
  Indium (Ba-In)  17:123 
  Levels Ba92  36:082 
  Properties  27:056 
  Rotation of nuclei  28:167 
  X-ray diffraction data barium mercury (BaHg12)  04:012-015 
Baryon(s)  46:018-019  035 
  Neutron  32:122-123 
  Proton  32:122-123 
  Resonances  31:010-013 
  Rotations  32:120-121 
Beigler, M. A.
  Re: Vivonex  37:017 
Bell, James E.  16:038a 
Bendersky, L.A.,  35:063-065 
Benzene
  1,3,5- tribromo (C6H3Br3) calculations  15:035-038 
  1,3,5-trichloro (C6H3Cl3) calculations  15:041-043 
  Magnetic susceptibility  13:161-174 
  Measurements of  09:078-079  081 
  Microphotometer curves  09:078   10:010 
Berkelium (Bk)
  Properties  27:097 
Berthierite (FeSb2S4)  24:094 
Beryllium (Be)  19:028   32:049  050  257   39:009   41:128  062-063 
  (Be8)  25:145   32:102 
  BeB2H6  32:238  239  241  262a 
  BeB2H8  32:236  242  243  245  263 
  Be(C5H5)2  31:261 
  Excited state  32:004 
  Kinetic energy  32:011 
  Oxide (β) (BeO)  33:130-131 
  Properties  27:004 
  Rotational levels  32:006-007 
  States  32:087 
Beryllonite  08:036  037 
  X-ray diffraction  08:006-007  010-012  016-034 
Best function (most localized)  28:091 
Beta manganese (β-Mn)  40:252 
Bethe, Hans
  Calculations  29:227 
Bifurcated H bonds  28:019 
Binary alloys  20:130-131 
Binding energy  32:060-061  068  148   31:059   25:262-265 
  Aluminum (Al)  25:030-032 
  Boron (5B38 and 5B49)  25:030-032 
  Beryllium ( 4Be95)  25:030-032 
  Carbon (C)  25:030-032 
  Dineutrons  25:024   32:142-143  160 
  Helions  32:151 
  Lithium (3Li58)  25:030-032 
  Maximum binding energy of the last proton, value of Z given N  25:060 
  Magnesium (Mg)  25:030-032 
  Nitrogen (N)  25:030-032 
  Nuclei  31:024  059  062  063  066  067  073 
  Orbitals  31:016 
  Oxygen (O16)  25:028  030-032 
  Polyhelions  25:024   31:016 
  Silicon (Si)  25:030-032 
  Sodium (Na)  25:030-032 
  Tritons and Trelion to polyhelions  32:150 
Binding
  Helions  31:017   25:264-265 
  2n  36:019 
  Triton  31:017 
  Polyhelions  31:017 
Binnite (Cu12As4S13)  08:086-087   24:085 
  Intensities  08:090-091 
Biostatistics  41:004-027   33:109 
Biruessite  36:010 
Bismuth (Bi)  19:025  028   24:061   37:051 
  Bi  32:192  195 
  83Bi  31:272 
  Triflouride (BiF3)  19:041 
  Properties  27:083 
Bismuth tungsten oxide ( Bi2WO6)  44:108  109  111  126  129 
Blethen, John  32:297   31:200a 
Blood  44:054-057 
Bond angles
  Carbonyls  19:225  226  228  230 
  Hydrides  28:105 
  Hydrogen sulfur  28:106  107  109 
  Methane halogenides  23:175-177 
Bond energies
  Attempt to predict binding energy of Li6  25:034  035 
  BeO(c)  18:081  082 
  Quadrivalent N+  28:143 
  Revisions of  20:020-024 
  Single-bond energies  35:049-054 
Bond length  19:178 
  Alloys  32:172-173 
  C-H bonds
    CH4 vs. C2H2  23:247 
    methylene vs. acetylene  23:245 
  H-X lengths  46:020-028 
  Lithium Carbon (Li-C)  36:059 
  Single bond vs double bond  31:232a 
  Tetrabenzo heptacene  34:060-061 
  Transargonic  24:080  083 
  Uranium  28:117 
Bond-orbital strengths  15:002   28:090 
  Best function (most localized)  28:091 
Bond order equation
  Time derivatice (D), relation D(n) = D(1) - A log n  27:123 
Bonds
  Alkali halides  36:056-057 
  Axial ratio  19:176-177 
  Bent bonds  31:144 
  Best sp bond  28:108 
  Bond orbitals  28:103 
  Boron carbide (B13C2)  33:066 
  Breaking Graphite → Carbon (Cgr→C) bonds  27:108 
  Correction to rotation (R)  28:159 
  Covalence of metals  19:175 
  Double bond  23:162-166   28:036-037 
  Double bond correction  31:233 
  Effect of angles  31:193 
  Effect of closed subshell on bond energy  37:078-079 
  H2 bond orbitals  28:092 
  H2+ best bond orbitals  28:098 
  H2+ bond strength  28:099 
  H2+ bond orbitals  28:093-095 
  Hydrogen bonds in polypeptides  28:066-067 
  In metals  45:067   31:282  284-287 
  Metal-cyclopentadienyl  37:025 
  Multiple radii  31:232 
  Nitrogen  28:144-147  149 
  One electron bonds  23:260-263 
  Pi (p-bonds) and Sigma pi (sp3 bonds)  46:031 
  Quadruple  19:231  235   31:155  176  177 
  Repetition for C12 and O16 with bond length 3.22 f  25:033 
  Rotation
    A=140 to 220  28:157 
  Sigma Pi Delta (spd)
    Cadmium (Cd)  27:118-119 
    Chromium(Cr)  27:118-119 
    Copper (Cu)  27:118-119 
    Iron (Fe)  27:118-119 
    Lead (Pb)  27:118-119 
    Mercury (Hg)  27:118-119 
    Nine bonds  35:012-013 
    Strontium (Sr)  27:118-119 
    Titanium (Ti)  27:118-119 
    Vanadium (V)  27:118-119 
    Zinc (Zn)  27:118-119 
  Strained  23:243-246  283-285 
  Strength of bond orbitals  28:090 
  Strength equations  38:052-065 
  Strength equation extension  38:066-082 
  Structure  38:032-051 
  Triple bonds  37:086   28:140-143 
  Valence  28:155 
  Values of Mn-Mn in Mny0 dodecahedron for aluminum manganate (MnAl6)  35:223 
Bond Strength
  H2+ and H2  20:110-110 
  Nitrogen gas (N2)  27:116-117 
  Phosphorus (P2)  27:116-117 
Bone fractures  35:006-008 
Boracite (Mg6B16O30•MgCl2)  08:004 
Borane(s)  45:084-088   35:018  020-021   31:036-045  126-127  129 
  Ions  23:203 
  Stability  24:062-063 
  Statistical Theory of  35:019 
Borates  07:002-004 
Born repulsive exponent  20:010 
Bornite (Cu5FeS4)  24:091 
Boron  39:011   45:066 
  B-H+ (Boron Hydride)  23:184-187 
  4B610  25:051 
  5B611  25:051 
  B10 at B12  32:106-107 
  Carbide (B13C2)  33:066 
  B2H5+  32:099 
  Hydrides  23:178-179  188-189  192-196  198-199  202  218-220   24:061-063   32:272  273 
    Neutral compounds  23:179-181 
    Self-consistent treatment  23:216-217 
    Simple statistical theory  23:221 
  Properties of  27:005 
  Tetragonal  23:222-223 
  Thallium (B4Th4)  19:202  204  211  213 
  Titanium ((B12)4B2Ti2)  31:260  263 
Bournenite (CuPbSbS3)  24:093 
Braunite  05:098-100  102-107  109-113  115-139 
Brenneman, Lew
  Re: Vivonex  37:016 
Bromine
  BrF3  31:243 
  BrF5  31:245 
  Properties  27:035 
Budai  40:254 
Buserite  36:010 
Bush, George H.W., open letter to:  43:059 
Butane  23:009 
  2-chloro-2-nitroso (CH3CHNOCHClCH3) magnetic properties  17:050 
Butene Oxide
  Models  10:290 


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