Alphabetical Subject Index
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 |