Alphabetical Subject Index
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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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