User:OneAhead/sandbox

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Connection between Bohr model and De Broglie wavelength

I'll just put this here in case I find motivation to work on this. At a minimum, the connection should be explained more clearly in both Bohr model and Louis de Broglie, with mention that this connection was proposed by De Broglie himself along with what is now known as the De Broglie wavelength, and was a major factor in the latter's acceptance.

nλ = 2πr and λ = h/p ⇒ nh = 2πrp ⇔ L = rp = nh/2π

Periodic table (electronegativity by Pauling scale) : conservative version

Group →	1	2	3	4	5	6	7	8	9	10	11	12	13	14	15	16	17	18
↓ Period
1	1 H 2.20																	2 He
2	3 Li 0.98	4 Be 1.57											5 B 2.04	6 C 2.55	7 N 3.04	8 O 3.44	9 F 3.98	10 Ne
3	11 Na 0.93	12 Mg 1.31											13 Al 1.61	14 Si 1.90	15 P 2.19	16 S 2.58	17 Cl 3.16	18 Ar
4	19 K 0.82	20 Ca 1.00	21 Sc 1.36	22 Ti 1.54	23 V 1.63	24 Cr 1.66	25 Mn 1.55	26 Fe 1.83	27 Co 1.88	28 Ni 1.91	29 Cu 1.90	30 Zn 1.65	31 Ga 1.81	32 Ge 2.01	33 As 2.18	34 Se 2.55	35 Br 2.96	36 Kr 3.00
5	37 Rb 0.82	38 Sr 0.95	39 Y 1.22	40 Zr 1.33	41 Nb 1.6	42 Mo 2.16	43 Tc 1.9	44 Ru 2.2	45 Rh 2.28	46 Pd 2.20	47 Ag 1.93	48 Cd 1.69	49 In 1.78	50 Sn 1.96	51 Sb 2.05	52 Te 2.1	53 I 2.66	54 Xe 2.60
6	55 Cs 0.79	56 Ba 0.89		72 Hf 1.3	73 Ta 1.5	74 W 2.36	75 Re 1.9	76 Os 2.2	77 Ir 2.20	78 Pt 2.28	79 Au 2.54	80 Hg 2.00	81 Tl 1.62	82 Pb 1.87	83 Bi 2.02	84 Po 2.0	85 At 2.2	86 Rn

			57 La 1.1	58 Ce 1.12	59 Pr 1.13	60 Nd 1.14	61 Pm	62 Sm 1.17	63 Eu	64 Gd 1.20	65 Tb	66 Dy 1.22	67 Ho 1.23	68 Er 1.24	69 Tm 1.25	70 Yb	71 Lu 1.27

This is the sandbox page for User:OneAhead.

Periodic table (electronegativity by Pauling scale) + atomic numbers

Group →	1	2	3	4	5	6	7	8	9	10	11	12	13	14	15	16	17	18
↓ Period
1	1 H 2.20																	2 He
2	3 Li 0.98	4 Be 1.57											5 B 2.04	6 C 2.55	7 N 3.04	8 O 3.44	9 F 3.98	10 Ne
3	11 Na 0.93	12 Mg 1.31											13 Al 1.61	14 Si 1.90	15 P 2.19	16 S 2.58	17 Cl 3.16	18 Ar
4	19 K 0.82	20 Ca 1.00	21 Sc 1.36	22 Ti 1.54	23 V 1.63	24 Cr 1.66	25 Mn 1.55	26 Fe 1.83	27 Co 1.88	28 Ni 1.91	29 Cu 1.90	30 Zn 1.65	31 Ga 1.81	32 Ge 2.01	33 As 2.18	34 Se 2.55	35 Br 2.96	36 Kr 3.00
5	37 Rb 0.82	38 Sr 0.95	39 Y 1.22	40 Zr 1.33	41 Nb 1.6	42 Mo 2.16	43 Tc 1.9	44 Ru 2.2	45 Rh 2.28	46 Pd 2.20	47 Ag 1.93	48 Cd 1.69	49 In 1.78	50 Sn 1.96	51 Sb 2.05	52 Te 2.1	53 I 2.66	54 Xe 2.60
6	55 Cs 0.79	56 Ba 0.89		72 Hf 1.3	73 Ta 1.5	74 W 2.36	75 Re 1.9	76 Os 2.2	77 Ir 2.20	78 Pt 2.28	79 Au 2.54	80 Hg 2.00	81 Tl 1.62	82 Pb 1.87	83 Bi 2.02	84 Po 2.0	85 At 2.2	86 Rn 2.2
7	87 Fr ≥0.7	88 Ra 0.9		104 Rf	105 Db	106 Sg	107 Bh	108 Hs	109 Mt	110 Ds	111 Rg	112 Cn	113 Uut	114 Fl	115 Uup	116 Lv	117 Uus	118 Uuo

			57 La 1.1	58 Ce 1.12	59 Pr 1.13	60 Nd 1.14	61 Pm 1.13	62 Sm 1.17	63 Eu 1.2	64 Gd 1.20	65 Tb 1.1	66 Dy 1.22	67 Ho 1.23	68 Er 1.24	69 Tm 1.25	70 Yb 1.1	71 Lu 1.27
			89 Ac 1.1	90 Th 1.3	91 Pa 1.5	92 U 1.38	93 Np 1.36	94 Pu 1.28	95 Am 1.13	96 Cm 1.28	97 Bk 1.3	98 Cf 1.3	99 Es 1.3	100 Fm 1.3	101 Md 1.3	102 No 1.3	103 Lr 1.3

This is the sandbox page for User:OneAhead.